DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
2,4,6-tris(fluoranyl)-N-[6-(1-methylpiperidin-4-yl)carbonylpyridin-2-yl]benzamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEDHVZKDSYZQBF-UHFFFAOYSA-N
SMILES
CN1CCC(CC1)C(=O)c2cccc(n2)NC(=O)c3c(cc(cc3F)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7EXD
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Color Legend
Unassigned regionsLigand / hetero atomse7exdA1e7exdB1e7exdE1e7exdE2e7exdG1e7exdR1
ECOD domains from experimental PDB structures interacting with ligand DB11732
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7DB1173205X7exde7exdR1R:19-210,R:285-361