DrugDomain logoDrugDomain

Attributes

UniProt ID
C1DGZ7
Protein Name
Nitrogenase protein alpha chain
Ligand Name
iron-sulfur-molybdenum cluster with interstitial carbon
DrugBank ID
None
PDB Ligand Accession
ICS
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.

Mol*
Structure: 8BTS
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Color Legend
Unassigned regionsLigand / hetero atomse8btsA1e8btsA2e8btsA3e8btsB1e8btsB2e8btsB3e8btsC1e8btsC2e8btsC3e8btsD1e8btsD2e8btsD3e8btsH1e8btsH2e8btsH3e8btsI1e8btsI2e8btsI3e8btsJ1e8btsJ2e8btsJ3e8btsL1e8btsL2e8btsL3
ECOD domains from experimental PDB structures interacting with ligand ICS
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C1DGZ7n/aICS8btse8btsA1A:332-480
C1DGZ7n/aICS8btse8btsA2A:211-331
C1DGZ7n/aICS8btse8btsA3A:4-210
C1DGZ7n/aICS8btse8btsC1C:211-331
C1DGZ7n/aICS8btse8btsC2C:332-480
C1DGZ7n/aICS8btse8btsC3C:4-210
C1DGZ7n/aICS8btse8btsH1H:211-331
C1DGZ7n/aICS8btse8btsH2H:4-210
C1DGZ7n/aICS8btse8btsH3H:332-480
C1DGZ7n/aICS8btse8btsJ1J:4-210
C1DGZ7n/aICS8btse8btsJ2J:211-331
C1DGZ7n/aICS8btse8btsJ3J:332-480