- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.50 Å
- Oligo State
- homo-trimer
- Ligands
- 3 x ZN: ZINC ION(Non-covalent)
- 3 x 18D: 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
18D.2: 10 residues within 4Å:- Chain A: Y.141, P.146, D.147, P.149, K.174
- Chain B: Y.137, G.138, T.139, V.151
- Ligands: 1P4.3
10 PLIP interactions:4 interactions with chain B, 6 interactions with chain A- Hydrophobic interactions: B:Y.137, B:V.151, B:V.151, A:Y.141
- Water bridges: B:T.139, A:K.174, A:K.174
- Hydrogen bonds: A:Y.141, A:P.146
- Salt bridges: A:K.174
18D.7: 8 residues within 4Å:- Chain B: Y.141, P.146, D.147, P.149, K.174
- Chain C: T.139, V.151
- Ligands: 1P4.3
6 PLIP interactions:3 interactions with chain B, 3 interactions with chain C- Hydrogen bonds: B:Y.141, B:P.146
- Salt bridges: B:K.174
- Hydrophobic interactions: C:V.151, C:V.151
- Water bridges: C:T.139
18D.11: 10 residues within 4Å:- Chain A: Y.137, T.139, V.151, S.173
- Chain C: Y.141, P.146, D.147, P.149, K.174
- Ligands: 1P4.3
11 PLIP interactions:7 interactions with chain C, 4 interactions with chain A- Hydrophobic interactions: C:Y.141, C:Y.141, A:Y.137, A:V.151, A:V.151
- Hydrogen bonds: C:Y.141, C:P.146
- Water bridges: C:K.174, C:K.174, A:T.139
- Salt bridges: C:K.174
- 1 x 1P4: 3,3',3''-[nitrilotris(methanediyl-1H-1,2,3-triazole-4,1-diyl)]tripropan-1-ol(Non-functional Binders)
- 4 x ACT: ACETATE ION(Non-functional Binders)
ACT.4: 3 residues within 4Å:- Chain A: I.27, K.58, Y.59
2 PLIP interactions:2 interactions with chain A- Hydrogen bonds: A:Y.59
- Salt bridges: A:K.58
ACT.8: 6 residues within 4Å:- Chain A: V.55, H.60, E.180
- Chain B: K.129, Y.131
- Ligands: ZN.1
3 PLIP interactions:2 interactions with chain B, 1 interactions with chain A- Hydrogen bonds: B:Y.131
- Salt bridges: B:K.129, A:H.60
ACT.12: 3 residues within 4Å:- Chain C: I.27, K.58, Y.59
1 PLIP interactions:1 interactions with chain C- Salt bridges: C:K.58
ACT.13: 3 residues within 4Å:- Chain C: H.60, I.61
- Ligands: ZN.10
2 PLIP interactions:2 interactions with chain C- Hydrophobic interactions: C:I.61
- Salt bridges: C:H.60
- 3 x CL: CHLORIDE ION(Non-functional Binders)
- 1 x NA: SODIUM ION(Non-functional Binders)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Caraballo, R. et al., Triazole linker-based trivalent sialic acid inhibitors of adenovirus type 37 infection of human corneal epithelial cells. Org.Biomol.Chem. (2015)
- Release Date
- 2014-10-22
- Peptides
- Fiber protein: ABC
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
C
- Coordinates
- PDB Format
- Method
- X-RAY DIFFRACTION 1.50 Å
- Oligo State
- homo-trimer
- Ligands
- 3 x ZN: ZINC ION(Non-covalent)
- 3 x 18D: 3,5-dideoxy-5-(propanoylamino)-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid
- 1 x 1P4: 3,3',3''-[nitrilotris(methanediyl-1H-1,2,3-triazole-4,1-diyl)]tripropan-1-ol(Non-functional Binders)
- 4 x ACT: ACETATE ION(Non-functional Binders)
- 3 x CL: CHLORIDE ION(Non-functional Binders)
- 1 x NA: SODIUM ION(Non-functional Binders)
- Links
- RCSB PDBe PDBj PDBsum CATH PLIP
- Citation
- Caraballo, R. et al., Triazole linker-based trivalent sialic acid inhibitors of adenovirus type 37 infection of human corneal epithelial cells. Org.Biomol.Chem. (2015)
- Release Date
- 2014-10-22
- Peptides
- Fiber protein: ABC
- SMTL:PDB
- SMTL Chain Id:
PDB Chain Id:A
AB
BC
C