DrugDomain logoDrugDomain

Attributes

UniProt ID
P11558
Protein Name
Methyl-coenzyme M reductase I subunit alpha
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 3M1V
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Color Legend
Unassigned regionsLigand / hetero atomse3m1vA1e3m1vA2e3m1vB1e3m1vB2e3m1vC1e3m1vD1e3m1vD2e3m1vE1e3m1vE2e3m1vF1
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P11558DB14511ACT3m1ve3m1vA1A:270-549
P11558DB14511ACT3m1ve3m1vA2A:2-269
P11558DB14511ACT3m1ve3m1vD1D:270-549
P11558DB14511ACT3m1ve3m1vD2D:2-269
P11558DB14511ACT3m2ue3m2uA1A:270-549
P11558DB14511ACT3m2ue3m2uA2A:2-269
P11558DB14511ACT3m2ve3m2vA1A:270-549
P11558DB14511ACT3m30e3m30A1A:270-549
P11558DB14511ACT3m30e3m30D2D:2-269
P11558DB14511ACT3m32e3m32A1A:270-549
P11558DB14511ACT7suce7sucA2A:270-549
P11558DB14511ACT7suce7suca1a:270-549
P11558DB14511ACT7sxme7sxmA1A:3-269
P11558DB14511ACT7sxme7sxmD1D:270-549