DrugDomain logoDrugDomain

Attributes

UniProt ID
P11560
Protein Name
Methyl-coenzyme M reductase I subunit beta
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
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
P11560DB09462GOL1hbme1hbmB1B:189-443
P11560DB09462GOL1hbme1hbmB2B:2-188
P11560DB09462GOL1hbme1hbmE1E:189-443
P11560DB09462GOL1hbme1hbmE2E:2-188
P11560DB09462GOL1hbne1hbnB1B:189-443
P11560DB09462GOL1hbne1hbnB2B:2-188
P11560DB09462GOL1hbne1hbnE1E:189-443
P11560DB09462GOL1hbne1hbnE2E:2-188
P11560DB09462GOL1hboe1hboB1B:189-443
P11560DB09462GOL1hboe1hboB2B:2-188
P11560DB09462GOL1hboe1hboE1E:189-443
P11560DB09462GOL1hboe1hboE2E:2-188
P11560DB09462GOL1hbue1hbuB1B:189-443
P11560DB09462GOL1hbue1hbuB2B:2-188
P11560DB09462GOL1hbue1hbuE1E:189-443
P11560DB09462GOL1hbue1hbuE2E:2-188