Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase subunit alpha
Ligand Name
FACTOR 430
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XLFIRMYGVLUNOY-SXMZNAGASA-M
SMILES
CC12CC(=O)NC13CC4C(C(C5=[N]4[Ni+]67[N]3=C(C2CCC(=O)O)C=C8N6C(=C9C(=O)CCC1C9=[N]7C(C5)C1CC(=O)O)C(C8CC(=O)O)CCC(=O)O)(C)CC(=O)N)CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1E6Y
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Color Legend
Unassigned regionsLigand / hetero atomse1e6yA1e1e6yA2e1e6yB1e1e6yB2e1e6yC1e1e6yD1e1e6yD2e1e6yE1e1e6yE2e1e6yF1