Structure of PDB 3u2s Chain L Binding Site BS02
Receptor Information
>3u2s Chain L (length=211) Species:
9606
(Homo sapiens) [
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SALTQPASVSGSPGQSITISCQGTSNDVGGYESVSWYQQHPGKAPKVVIY
DVSKRPSGVSNRFSGSKSGNTASLTISGLQAEDEGDYYCKSLTSTRRRVF
GTGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVA
WKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHKSYSCQVTH
EGSTVEKTVAP
Ligand information
Ligand ID
BU3
InChI
InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m1/s1
InChIKey
OWBTYPJTUOEWEK-QWWZWVQMSA-N
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
C[C@H]([C@@H](C)O)O
CACTVS 3.341
C[C@@H](O)[C@@H](C)O
ACDLabs 10.04
OC(C)C(O)C
OpenEye OEToolkits 1.5.0
CC(C(C)O)O
CACTVS 3.341
C[CH](O)[CH](C)O
Formula
C4 H10 O2
Name
(R,R)-2,3-BUTANEDIOL
ChEMBL
DrugBank
ZINC
ZINC000000901616
PDB chain
3u2s Chain L Residue 213 [
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Receptor-Ligand Complex Structure
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PDB
3u2s
Structure of HIV-1 gp120 V1/V2 domain with broadly neutralizing antibody PG9.
Resolution
1.797 Å
Binding residue
(original residue number in PDB)
T100 G101
Binding residue
(residue number reindexed from 1)
T102 G103
Annotation score
1
External links
PDB
RCSB:3u2s
,
PDBe:3u2s
,
PDBj:3u2s
PDBsum
3u2s
PubMed
22113616
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