Structure of PDB 1gwm Chain A Binding Site BS04

Receptor Information
>1gwm Chain A (length=153) Species: 99929 (Piromyces sp. 'equi') [Search protein sequence] [Download receptor structure] [Download structure with residue number starting from 1] [View receptor structure]
MNVRATYTVIFKNASGLPNGYDNWGWGCTLSYYGGAMIINPQEGKYGAVS
LKRNSGSFRGGSLRFDMKNEGKVKILVENSEADEKFEVETISPSDEYVTY
ILDVDFDLPFDRIDFQDAPGNGDRIWIKNLVHSTGSADDFVDPINLEHHH
HHH
Ligand information
Ligand IDCO
InChIInChI=1S/Co/q+2
InChIKeyXLJKHNWPARRRJB-UHFFFAOYSA-N
SMILES
SoftwareSMILES
ACDLabs 10.04
OpenEye OEToolkits 1.5.0		[Co+2]
CACTVS 3.341[Co++]
FormulaCo
NameCOBALT (II) ION
ChEMBL
DrugBankDB14205
ZINC
PDB chain1gwm Chain A Residue 1154 [Download ligand structure] [Download structure with residue number starting from 1] [View ligand structure]
Receptor-Ligand Complex Structure
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PDB1gwm Promiscuity in Ligand-Binding: The Three-Dimensional Structure of a Piromyces Carbohydrate-Binding Module,Cbm29-2,in Complex with Cello- and Mannohexaose
Resolution1.15 Å
Binding residue
(original residue number in PDB)		H150 H152
Binding residue
(residue number reindexed from 1)		H150 H152
Annotation score3
Enzymatic activity
Enzyme Commision number ?
External links