DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 4KX6
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Color Legend
Unassigned regionsLigand / hetero atomse4kx6A2e4kx6A3e4kx6A4e4kx6B1e4kx6B2e4kx6C1e4kx6D1e4kx6M2e4kx6M3e4kx6M4e4kx6N1e4kx6N2e4kx6O1e4kx6P1
ECOD domains from experimental PDB structures interacting with ligand SF4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5A1E7n/aSF44kx6e4kx6B1B:106-243
C5A1E7n/aSF44kx6e4kx6N1N:106-243