DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Electron bifurcating hydrogenase subunit HydA1
Ligand Name
2 IRON/2 SULFUR/5 CARBONYL/2 WATER INORGANIC CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DXKOXSKJHMBSFW-UHFFFAOYSA-N
SMILES
C(=O)[Fe]123(C(=O)[Fe]1(S2)(S3)(C=O)(C=O)[OH2])(C=O)[OH2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8A6T
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Color Legend
Unassigned regionsLigand / hetero atomse8a6tA1e8a6tA2e8a6tA3e8a6tA4e8a6tA5e8a6tB1e8a6tB2e8a6tB3e8a6tB4e8a6tB5e8a6tC1e8a6tC2e8a6tD1e8a6tD2e8a6tD3e8a6tD4e8a6tD5e8a6tE1e8a6tE2e8a6tE3e8a6tE4e8a6tE5e8a6tF1e8a6tF2
ECOD domains from experimental PDB structures interacting with ligand HC1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A097ATG3n/aHC18a6te8a6tA5A:209-508
A0A097ATG3n/aHC18a6te8a6tD2D:209-508