DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HoxH
Ligand Name
IRON/SULFUR CLUSTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LJBDFODJNLIPKO-UHFFFAOYSA-N
SMILES
[S]12[Fe]3[S]4[Fe]1[S]5[Fe]2[S]3[Fe]45
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5XF9
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Color Legend
Unassigned regionsLigand / hetero atomse5xf9A1e5xf9A2e5xf9A3e5xf9A4e5xf9A5e5xf9B1e5xf9B2e5xf9B3e5xf9C1e5xf9D1e5xf9D2e5xf9D3e5xf9D4e5xf9E1e5xf9E2e5xf9E3e5xf9E4e5xf9E5e5xf9F1e5xf9F2e5xf9G1e5xf9H1e5xf9H2e5xf9H3e5xf9H4
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A077LAI5n/aSF45xf9e5xf9D2D:59-101,D:382-428
A0A077LAI5n/aSF45xf9e5xf9D3D:102-256,D:307-381
A0A077LAI5n/aSF45xf9e5xf9H1H:102-256,H:307-381
A0A077LAI5n/aSF45xf9e5xf9H2H:59-101,H:382-428
A0A077LAI5n/aSF45xfae5xfaD1D:59-101,D:382-428
A0A077LAI5n/aSF45xfae5xfaD4D:102-256,D:307-381
A0A077LAI5n/aSF45xfae5xfaH1H:59-101,H:382-428
A0A077LAI5n/aSF45xfae5xfaH2H:102-256,H:307-381