DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0U1KYM9
Protein Name
NAD-reducing hydrogenase subunit HoxF
Ligand Name
FE2/S2 (INORGANIC) CLUSTER
DrugBank ID
None
PDB Ligand Accession
FES
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIXDOXVAJZFRNF-UHFFFAOYSA-N
SMILES
S1[Fe]S[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 8OH5
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Color Legend
Unassigned regionsLigand / hetero atomse8oh5A1e8oh5A2e8oh5B1e8oh5B2e8oh5B3e8oh5B4e8oh5B5e8oh5D1e8oh5D2e8oh5E1e8oh5E2e8oh5E3e8oh5E4e8oh5E5e8oh5G1e8oh5G2e8oh5H1e8oh5H2e8oh5H3e8oh5H4e8oh5H5e8oh5J1e8oh5J2e8oh5K1e8oh5K2e8oh5K3e8oh5K4e8oh5K5
ECOD domains from experimental PDB structures interacting with ligand FES
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0U1KYM9n/aFES8oh5e8oh5B1B:97-338
A0A0U1KYM9n/aFES8oh5e8oh5B5B:1-96
A0A0U1KYM9n/aFES8oh5e8oh5E1E:97-338
A0A0U1KYM9n/aFES8oh5e8oh5E3E:1-96
A0A0U1KYM9n/aFES8oh5e8oh5H1H:97-338
A0A0U1KYM9n/aFES8oh5e8oh5H3H:1-96
A0A0U1KYM9n/aFES8oh5e8oh5K1K:97-338
A0A0U1KYM9n/aFES8oh5e8oh5K3K:1-96
A0A0U1KYM9n/aFES8oh9e8oh9B1B:97-338
A0A0U1KYM9n/aFES8oh9e8oh9B3B:1-96
A0A0U1KYM9n/aFES8oh9e8oh9E1E:97-338
A0A0U1KYM9n/aFES8oh9e8oh9E3E:1-96
A0A0U1KYM9n/aFES8oh9e8oh9H1H:97-338
A0A0U1KYM9n/aFES8oh9e8oh9H3H:1-96
A0A0U1KYM9n/aFES8oh9e8oh9K1K:97-338
A0A0U1KYM9n/aFES8oh9e8oh9K3K:1-96