DrugDomain logoDrugDomain

Attributes

UniProt ID
P00466
Protein Name
Nitrogenase molybdenum-iron protein alpha chain
Ligand Name
FE-MO-S CLUSTER
DrugBank ID
None
PDB Ligand Accession
CFM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UZRXIPMKRKMLQF-UHFFFAOYSA-N
SMILES
S1[Fe]2[S]3[Fe]4S[Fe]5[S]6[Fe]1[S]7[Mo]6[S]5[Fe]7S[Fe]8[S]2[Fe]3[S]48
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1H1L
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1h1lA1e1h1lA2e1h1lA3e1h1lB1e1h1lB2e1h1lB3e1h1lC1e1h1lC2e1h1lC3e1h1lD1e1h1lD2e1h1lD3
ECOD domains from experimental PDB structures interacting with ligand CFM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00466n/aCFM1h1le1h1lA1A:210-329
P00466n/aCFM1h1le1h1lA2A:330-478
P00466n/aCFM1h1le1h1lA3A:1-209
P00466n/aCFM1h1le1h1lC1C:330-478
P00466n/aCFM1h1le1h1lC2C:210-329
P00466n/aCFM1h1le1h1lC3C:1-209
P00466n/aCFM1qgue1qguA1A:210-329
P00466n/aCFM1qgue1qguA2A:1-209
P00466n/aCFM1qgue1qguA3A:330-478
P00466n/aCFM1qgue1qguC1C:330-478
P00466n/aCFM1qgue1qguC2C:210-329
P00466n/aCFM1qgue1qguC3C:1-209
P00466n/aCFM1qh1e1qh1A1A:330-478
P00466n/aCFM1qh1e1qh1A2A:210-329
P00466n/aCFM1qh1e1qh1A3A:1-209
P00466n/aCFM1qh1e1qh1C1C:210-329
P00466n/aCFM1qh1e1qh1C2C:330-478
P00466n/aCFM1qh1e1qh1C3C:1-209
P00466n/aCFM1qh8e1qh8A1A:330-478
P00466n/aCFM1qh8e1qh8A2A:1-209
P00466n/aCFM1qh8e1qh8A3A:210-329
P00466n/aCFM1qh8e1qh8C1C:330-478
P00466n/aCFM1qh8e1qh8C2C:1-209
P00466n/aCFM1qh8e1qh8C3C:210-329