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Attributes

UniProt ID
Protein Name
Uptake hydrogenase large subunit
Ligand Name
FE4-S3 CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QQACTBFBZNWJMV-UHFFFAOYSA-N
SMILES
S1[Fe][S]2[Fe]1[S]([Fe]2)[Fe]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3AYZ
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Color Legend
Unassigned regionsLigand / hetero atomse3ayzA1e3ayzA2e3ayzA3e3ayzA4e3ayzB1e3ayzB2e3ayzC1e3ayzC2e3ayzC3e3ayzC4e3ayzD1e3ayzD2
ECOD domains from experimental PDB structures interacting with ligand SF3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F2Z6J6n/aSF33ayze3ayzA2A:97-335,A:406-502
F2Z6J6n/aSF33ayze3ayzA4A:55-98,A:503-555
F2Z6J6n/aSF33ayze3ayzC2C:97-335,C:406-502
F2Z6J6n/aSF33ayze3ayzC4C:55-98,C:503-555
F2Z6J6n/aSF35y34e5y34A3A:97-335,A:406-502
F2Z6J6n/aSF35y34e5y34A4A:55-98,A:503-555
F2Z6J6n/aSF35y34e5y34C1C:55-98,C:503-555
F2Z6J6n/aSF35y34e5y34C3C:97-335,C:406-502