DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Soluble cytochrome b562
Ligand Name
N-[(furan-2-yl)methyl]-N-(4-oxo-2-propyl-3-{[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl}-3,4-dihydroquinazolin-6-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SYDVEZUPFQXMSM-UHFFFAOYSA-N
SMILES
CCCC1=Nc2ccc(cc2C(=O)N1Cc3ccc(cc3)c4ccccc4c5n[nH]nn5)N(Cc6ccco6)C(=O)c7ccccc7
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5UNH
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Color Legend
Unassigned regionsLigand / hetero atomse5unhA1e5unhA2e5unhB1e5unhB2
ECOD domains from experimental PDB structures interacting with ligand 8EM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ABE7n/a8EM5unhe5unhA1A:37-333
P0ABE7n/a8EM5unhe5unhB1B:37-332