DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nitrogenase molybdenum-iron protein alpha chain
Ligand Name
iron-sulfur-molybdenum cluster with interstitial carbon
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DDQFAOMIVKLFON-UHFFFAOYSA-N
SMILES
C12345[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: 4WES
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Color Legend
Unassigned regionsLigand / hetero atomse4wesA1e4wesA2e4wesA3e4wesB1e4wesB2e4wesB3e4wesC1e4wesC2e4wesC3e4wesD1e4wesD2e4wesD3
ECOD domains from experimental PDB structures interacting with ligand ICS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00467n/aICS4wese4wesA1A:202-321
P00467n/aICS4wese4wesA2A:322-521
P00467n/aICS4wese4wesA3A:3-201
P00467n/aICS4wese4wesC1C:3-201
P00467n/aICS4wese4wesC2C:202-321
P00467n/aICS4wese4wesC3C:322-520
P00467n/aICS4wn9e4wn9A1A:4-201
P00467n/aICS4wn9e4wn9A2A:202-321
P00467n/aICS4wn9e4wn9A3A:322-520
P00467n/aICS4wn9e4wn9C1C:322-520
P00467n/aICS4wn9e4wn9C2C:4-201
P00467n/aICS4wn9e4wn9C3C:202-321
P00467n/aICS5vpwe5vpwA1A:322-520
P00467n/aICS5vpwe5vpwA2A:4-201
P00467n/aICS5vpwe5vpwA3A:202-321
P00467n/aICS5vpwe5vpwC1C:202-321
P00467n/aICS5vpwe5vpwC2C:4-201
P00467n/aICS5vpwe5vpwC3C:322-371,C:394-520
P00467n/aICS5vq3e5vq3A1A:4-201
P00467n/aICS5vq3e5vq3A2A:322-520
P00467n/aICS5vq3e5vq3A3A:202-321
P00467n/aICS5vq3e5vq3C1C:322-520
P00467n/aICS5vq3e5vq3C2C:202-321
P00467n/aICS5vq3e5vq3C3C:4-201