Structure of PDB 2omb Chain A Binding Site BS01

Receptor Information
>2omb Chain A (length=217) Species: 9606 (Homo sapiens) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
QSALPQPASVSGSPGQSITISCTGTSSDVGGYDLVSWYQHHPGGAPKLII
YEVTNRPSGVSDRFSGSKSGNTASLTISGLQAEDEADYYCSSYASGSTPR
IFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVT
VAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQV
THEGSTVEKTVAPTECS
Ligand information
Ligand IDSO4
InChIInChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2
InChIKeyQAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
SoftwareSMILES
OpenEye OEToolkits 1.5.0[O-]S(=O)(=O)[O-]
CACTVS 3.341[O-][S]([O-])(=O)=O
ACDLabs 10.04[O-]S([O-])(=O)=O
FormulaO4 S
NameSULFATE ION
ChEMBL
DrugBankDB14546
ZINC
PDB chain2omb Chain A Residue 1001 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
Global viewLocal viewStructure summary

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PDB2omb Bence Jones KWR protein structures determined by X-ray crystallography.
Resolution2.9 Å
Binding residue
(original residue number in PDB)		S61 R63
Binding residue
(residue number reindexed from 1)		S61 R63
Annotation score3
External links