Structure of PDB 7nmu Chain CCC Binding Site BS01

Receptor Information
>7nmu Chain CCC (length=128) Species: 9844 (Lama glama) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
QVQLQESGGGLVQPGGSLRLSCAAAGFTFDYYAIAWFRQAPGKEREGVSC
ISSSDGTTYYADSVKGRFTISKDNAKNTMYLQMNSLKPEDTAVYYCATSP
LYSTNDRCISEDYDYWGQGTQVTVSSLV
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 chain7nmu Chain CCC Residue 201 [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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PDB7nmu Structural characterization of a novel GPVI-nanobody complex reveals a biologically active domain-swapped GPVI dimer.
Resolution2.5 Å
Binding residue
(original residue number in PDB)		E6 G119
Binding residue
(residue number reindexed from 1)		E6 G119
Annotation score4
External links