Structure of PDB 1qu0 Chain A Binding Site BS01

Receptor Information
>1qu0 Chain A (length=181) Species: 10090 (Mus musculus) [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
SGTYFDGTGFAKAVGGFKVGLDLLVEFEFRTTRPTGVLLGISSQKMDGMG
IEMIDEKLMFHVDNGAGRFTAIYDAEIPGHMCNGQWHKVTAKKIKNRLEL
VVDGNQVDAQSPNSASTSADTNDPVFVGGFPGGLNQFGLTTNIRFRGCIR
SLKLTKGTGKPLEVNFAKALELRGVQPVSCP
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 chain1qu0 Chain A Residue 701 [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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PDB1qu0 The crystal structure of a laminin G-like module reveals the molecular basis of alpha-dystroglycan binding to laminins, perlecan, and agrin.
Resolution2.35 Å
Binding residue
(original residue number in PDB)		D2982 N2999 S3053 D3055
Binding residue
(residue number reindexed from 1)		D47 N64 S118 D120
Annotation score4
Enzymatic activity
Enzyme Commision number ?
External links
PDB RCSB:1qu0, PDBe:1qu0, PDBj:1qu0
PDBsum1qu0
PubMed10619025
UniProtQ60675|LAMA2_MOUSE Laminin subunit alpha-2 (Gene Name=Lama2)

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