DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
High-potential iron-sulfur protein
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: 1EYT
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Color Legend
Unassigned regionsLigand / hetero atomse1eytA1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P80176n/aSF41eyte1eytA1A:1-83
P80176n/aSF41iuae1iuaA1A:1-83
P80176n/aSF42amse2amsA1A:1-83
P80176n/aSF42flae2flaA1A:1-83
P80176n/aSF43a38e3a38A1A:1-83
P80176n/aSF43a39e3a39A1A:1-83
P80176n/aSF45d8ve5d8vA1A:1-83
P80176n/aSF45wqqe5wqqA1A:1-83
P80176n/aSF45wqre5wqrA1A:1-83
P80176n/aSF46aiqe6aiqA1A:1-83
P80176n/aSF46aire6airA1A:1-83
P80176n/aSF47c52e7c52b1b:1-83
P80176n/aSF47vose7vosA1A:1-83