Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase II 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: 5A8R
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Color Legend
Unassigned regionsLigand / hetero atomse5a8rA1e5a8rA2e5a8rB1e5a8rB2e5a8rC1e5a8rD1e5a8rD2e5a8rE1e5a8rE2e5a8rF1e5a8rG1e5a8rG2e5a8rH1e5a8rH2e5a8rI1e5a8rJ1e5a8rJ2e5a8rK1e5a8rK2e5a8rL1
ECOD domains from experimental PDB structures interacting with ligand F43
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P58815 | n/a | F43 | 5a8r | e5a8rA1 | A:4-272 |
| P58815 | n/a | F43 | 5a8r | e5a8rA2 | A:273-551 |
| P58815 | n/a | F43 | 5a8r | e5a8rD1 | D:273-551 |
| P58815 | n/a | F43 | 5a8r | e5a8rD2 | D:4-272 |
| P58815 | n/a | F43 | 5a8r | e5a8rG1 | G:4-272 |
| P58815 | n/a | F43 | 5a8r | e5a8rG2 | G:273-551 |
| P58815 | n/a | F43 | 5a8r | e5a8rJ1 | J:4-272 |
| P58815 | n/a | F43 | 5a8r | e5a8rJ2 | J:273-551 |