DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
2-[6-azanyl-3,5-dicyano-4-[4-(cyclopropylmethoxy)phenyl]pyridin-2-yl]sulfanylethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTYHZMAZUWOXNC-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2c(c(nc(c2C#N)SCC(=O)N)N)C#N)OCC3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7XY6
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Color Legend
Unassigned regionsLigand / hetero atomse7xy6B1e7xy6G1e7xy6R1
ECOD domains from experimental PDB structures interacting with ligand I5D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/aI5D7xy6e7xy6R1R:4-308