Structure of PDB 2old Chain B Binding Site BS02
Receptor Information
>2old Chain B (length=217) Species:
9606
(Homo sapiens) [
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QSALPQPASVSGSPGQSITISCTGTSSDVGGYDLVSWYQHHPGGAPKLII
YEVTNRPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCSSYASGSTPR
IFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVT
VAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQV
THEGSTVEKTVAPTECS
Ligand information
Ligand ID
PO4
InChI
InChI=1S/H3O4P/c1-5(2,3)4/h(H3,1,2,3,4)/p-3
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
Software
SMILES
CACTVS 3.341
[O-][P]([O-])([O-])=O
ACDLabs 10.04
[O-]P([O-])([O-])=O
OpenEye OEToolkits 1.5.0
[O-]P(=O)([O-])[O-]
Formula
O4 P
Name
PHOSPHATE ION
ChEMBL
DrugBank
DB14523
ZINC
PDB chain
2old Chain B Residue 1003 [
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Receptor-Ligand Complex Structure
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PDB
2old
Bence Jones KWR protein structures determined by X-ray crystallography.
Resolution
2.6 Å
Binding residue
(original residue number in PDB)
S61 R63
Binding residue
(residue number reindexed from 1)
S61 R63
Annotation score
3
External links
PDB
RCSB:2old
,
PDBe:2old
,
PDBj:2old
PDBsum
2old
PubMed
17582169
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