Attributes
UniProt ID
Protein Name
Methyl-coenzyme M reductase subunit gamma
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: 7NKG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7nkgA1e7nkgA2e7nkgB1e7nkgB2e7nkgC1e7nkgD1e7nkgD2e7nkgE1e7nkgE2e7nkgF1e7nkgG1e7nkgG2e7nkgH1e7nkgH2e7nkgI1e7nkgJ1e7nkgJ2e7nkgK1e7nkgK2e7nkgL1
ECOD domains from experimental PDB structures interacting with ligand F43
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A8I3AZW6 | n/a | F43 | 7nkg | e7nkgC1 | C:2-248 |
| A0A8I3AZW6 | n/a | F43 | 7nkg | e7nkgF1 | F:2-248 |
| A0A8I3AZW6 | n/a | F43 | 7nkg | e7nkgI1 | I:2-248 |
| A0A8I3AZW6 | n/a | F43 | 7nkg | e7nkgL1 | L:3-248 |