Attributes
UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein alpha chain
Ligand Name
FE(7)-MO-S(9)-N CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OSSJGSCTDHHOOW-UHFFFAOYSA-N
SMILES
N12345[Fe]67S[Fe]18[S]9[Fe]21S[Fe]32[S]6[Fe]3[S]7[Fe]4([S]23)S[Fe]52[S]8[Mo]9[S]12
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1M1N
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Color Legend
Unassigned regionsLigand / hetero atomse1m1nA1e1m1nA2e1m1nA3e1m1nB1e1m1nB2e1m1nB3e1m1nC1e1m1nC2e1m1nC3e1m1nD1e1m1nD2e1m1nD3e1m1nE1e1m1nE2e1m1nE3e1m1nF1e1m1nF2e1m1nF3e1m1nG1e1m1nG2e1m1nG3e1m1nH1e1m1nH2e1m1nH3
ECOD domains from experimental PDB structures interacting with ligand CFN