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: 1B0Y
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Color Legend
Unassigned regionsLigand / hetero atomse1b0yA1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00260n/aSF41b0ye1b0yA1A:1-85
P00260n/aSF41ckue1ckuA1A:1-85
P00260n/aSF41ckue1ckuB1B:1-85
P00260n/aSF41hipe1hipA1A:1-85
P00260n/aSF41hrqe1hrqA1A:1-85
P00260n/aSF41hrre1hrrA1A:1-85
P00260n/aSF41js2e1js2A1A:5-89
P00260n/aSF41js2e1js2B1B:105-189
P00260n/aSF41js2e1js2C1C:205-289
P00260n/aSF41js2e1js2D1D:305-389
P00260n/aSF41nehe1nehA1A:1-85
P00260n/aSF41noee1noeA1A:1-85