Attributes
UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein alpha chain
Ligand Name
FE(8)-S(7) CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKVMXLBGZBULKV-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1S567([Fe]2[S]3[Fe]45)[Fe]8[S]9[Fe]6[S]1[Fe]9[S]8[Fe]71
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1G20
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Color Legend
Unassigned regionsLigand / hetero atomse1g20A1e1g20A2e1g20A3e1g20B1e1g20B2e1g20B3e1g20C1e1g20C2e1g20C3e1g20D1e1g20D2e1g20D3e1g20E1e1g20F1e1g20G1e1g20H1
ECOD domains from experimental PDB structures interacting with ligand CLF