Structure of PDB 7urp Chain A Binding Site BS01

Receptor Information
>7urp Chain A (length=159) Species: 657321 (Ruminococcus bromii L2-63) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
AVDNLTINATSNICQANGSGTFNVGDKVSVYYLLDTKDAQLEEVQWALTY
DKNLLTLDSLTMPEIADGMVNMDDVSGNASNLALYDFAGGKKLVEAVFTV
NGTGTTNVDLNVVDLTLGKLNPATGTVDADSEYEAVVNGDMANDLFDHIN
SDAKVEAYV
Ligand information
Ligand IDCA
InChIInChI=1S/Ca/q+2
InChIKeyBHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
SoftwareSMILES
CACTVS 3.341[Ca++]
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Ca+2]
FormulaCa
NameCALCIUM ION
ChEMBL
DrugBankDB14577
ZINC
PDB chain7urp Chain A Residue 902 [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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PDB7urp Structures of cohesin modules from Sca5 of Ruminococcus bromii
Resolution1.03 Å
Binding residue
(original residue number in PDB)		V736 N738 N757
Binding residue
(residue number reindexed from 1)		V2 N4 N23
Annotation score4
Enzymatic activity
Enzyme Commision number ?
Gene Ontology
Molecular Function
GO:0030246 carbohydrate binding

View graph for
Molecular Function
External links
PDB RCSB:7urp, PDBe:7urp, PDBj:7urp
PDBsum7urp
PubMed
UniProtA0A2N0UYJ0

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