DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
6-(4-bromanyl-2-fluoranyl-phenoxy)-2-methyl-3-[[(3~{S})-1-propan-2-ylpiperidin-3-yl]methyl]pyrido[3,2-d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LMBFVVBQYYWDKN-INIZCTEOSA-N
SMILES
CC1=Nc2ccc(nc2C(=O)N1CC3CCCN(C3)C(C)C)Oc4ccc(cc4F)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6KO5
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Color Legend
Unassigned regionsLigand / hetero atomse6ko5A1e6ko5A2e6ko5H1e6ko5H2e6ko5L1e6ko5L2
ECOD domains from experimental PDB structures interacting with ligand 8QX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/a8QX6ko5e6ko5A1A:29-339