DrugDomain logoDrugDomain

Attributes

UniProt ID
P11558
Protein Name
Methyl-coenzyme M reductase I subunit alpha
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
P11558DB09462GOL1hbme1hbmA1A:270-549
P11558DB09462GOL1hbme1hbmA2A:2-269
P11558DB09462GOL1hbme1hbmD1D:270-549
P11558DB09462GOL1hbme1hbmD2D:2-269
P11558DB09462GOL1hbne1hbnA1A:270-549
P11558DB09462GOL1hbne1hbnA2A:2-269
P11558DB09462GOL1hbne1hbnD1D:270-549
P11558DB09462GOL1hbne1hbnD2D:2-269
P11558DB09462GOL1hboe1hboA1A:270-549
P11558DB09462GOL1hboe1hboA2A:2-269
P11558DB09462GOL1hboe1hboD1D:270-549
P11558DB09462GOL1hboe1hboD2D:2-269
P11558DB09462GOL1hbue1hbuA1A:270-549
P11558DB09462GOL1hbue1hbuA2A:2-269
P11558DB09462GOL1hbue1hbuD1D:270-549
P11558DB09462GOL1hbue1hbuD2D:2-269
P11558DB09462GOL1mroe1mroA1A:270-549
P11558DB09462GOL1mroe1mroA2A:2-269
P11558DB09462GOL1mroe1mroD1D:270-549
P11558DB09462GOL1mroe1mroD2D:2-269
P11558DB09462GOL7b2he7b2hA1A:270-550