DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Iron hydrogenase 1
Ligand Name
2 IRON/2 SULFUR/6 CARBONYL/1 WATER INORGANIC CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RBPZXAJPLJEKDC-UHFFFAOYSA-N
SMILES
C(=O)[Fe]123(C(=O)[Fe]1(S2)(S3)(C=O)(C=O)[OH2])(C=O)C=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1C4C
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 atomse1c4cA1e1c4cA2e1c4cA3e1c4cA4e1c4cA5
ECOD domains from experimental PDB structures interacting with ligand HC0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P29166n/aHC01c4ce1c4cA5A:210-511