DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag polyprotein
Ligand Name
(3S)-1-ethyl-3-[3-hydroxy-5-(pyridin-3-yl)phenyl]-5-phenyl-7-(trifluoromethyl)-1H-1,5-benzodiazepine-2,4(3H,5H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKOABKQMKVLVHH-SANMLTNESA-N
SMILES
CCN1c2ccc(cc2N(C(=O)C(C1=O)c3cc(cc(c3)O)c4cccnc4)c5ccccc5)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4E91
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Color Legend
Unassigned regionsLigand / hetero atomse4e91A1e4e91B1
ECOD domains from experimental PDB structures interacting with ligand 0OF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q79791n/a0OF4e91e4e91A1A:1-146