DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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

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Structure: 2B76
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Color Legend
Unassigned regionsLigand / hetero atomse2b76A1e2b76A2e2b76A3e2b76B1e2b76B2e2b76C1e2b76D1e2b76M1e2b76M2e2b76M3e2b76N1e2b76N2e2b76O1e2b76P1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00364n/aSF42b76e2b76B1B:106-243
P00364n/aSF42b76e2b76N1N:106-243