DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein alpha chain
Ligand Name
FE-S CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJXAKWFPOPRKKV-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1S5([Fe]2[S]3[Fe]45)S67[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: 1FP4
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Color Legend
Unassigned regionsLigand / hetero atomse1fp4A1e1fp4A2e1fp4A3e1fp4B1e1fp4B2e1fp4B3e1fp4C1e1fp4C2e1fp4C3e1fp4D1e1fp4D2e1fp4D3
ECOD domains from experimental PDB structures interacting with ligand CLP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P07328n/aCLP1fp4e1fp4A2A:5-210
P07328n/aCLP1fp4e1fp4C1C:5-210