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
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Structure: 5N1Q
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Color Legend
Unassigned regionsLigand / hetero atomse5n1qA1e5n1qA2e5n1qB1e5n1qB2e5n1qC1e5n1qD1e5n1qD2e5n1qE1e5n1qE2e5n1qF1
ECOD domains from experimental PDB structures interacting with ligand F43
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A247D6X3 | n/a | F43 | 5n1q | e5n1qA1 | A:274-553 |
| A0A247D6X3 | n/a | F43 | 5n1q | e5n1qA2 | A:5-273 |
| A0A247D6X3 | n/a | F43 | 5n1q | e5n1qD1 | D:274-553 |
| A0A247D6X3 | n/a | F43 | 5n1q | e5n1qD2 | D:5-273 |