DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Methyl-coenzyme M reductase I subunit gamma
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1HBM
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Color Legend
Unassigned regionsLigand / hetero atomse1hbmA1e1hbmA2e1hbmB1e1hbmB2e1hbmC1e1hbmD1e1hbmD2e1hbmE1e1hbmE2e1hbmF1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11562DB09462GOL1hbme1hbmC1C:2-248
P11562DB09462GOL1hbne1hbnC1C:2-248
P11562DB09462GOL1hboe1hboC1C:2-248
P11562DB09462GOL1hbue1hbuC1C:2-248