DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
N-{2-[(1-aminoisoquinolin-6-yl)oxy]-4-methylphenyl}-2-methoxybenzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BWEJNHRMGZUMNU-UHFFFAOYSA-N
SMILES
Cc1ccc(c(c1)Oc2ccc3c(c2)ccnc3N)NS(=O)(=O)c4ccccc4OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8HJ5
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Color Legend
Unassigned regionsLigand / hetero atomse8hj5B1e8hj5C1e8hj5C2e8hj5D1e8hj5E1e8hj5F1
ECOD domains from experimental PDB structures interacting with ligand U2U
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aU2U8hj5e8hj5F1F:26-278