DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
4-[4-(2-azanylethyl)-2-iodanyl-phenoxy]phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XIINYOJWNGOUPF-UHFFFAOYSA-N
SMILES
c1cc(ccc1O)Oc2ccc(cc2I)CCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8JLJ
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Color Legend
Unassigned regionsLigand / hetero atomse8jljB1e8jljR1e8jljS1e8jljS2e8jljY1
ECOD domains from experimental PDB structures interacting with ligand UJF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aUJF8jlje8jljR1R:23-310
P0ABE7n/aUJF8jlne8jlnR1R:20-318