DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-({[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl](methyl)amino}methyl)quinazolin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTDOUFMMCOQZJF-UHFFFAOYSA-N
SMILES
CN(CC1=NC(=O)c2ccccc2N1)CC(=O)N3CCCc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 4IG0
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Color Legend
Unassigned regionsLigand / hetero atomse4ig0A5e4ig0A6e4ig0A7e4ig0A8e4ig0B2e4ig0B5e4ig0B6
ECOD domains from experimental PDB structures interacting with ligand 1FG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a1FG4ig0e4ig0A5A:317-428
P03366n/a1FG4ig0e4ig0A6A:429-554
P03366n/a1FG4ig0e4ig0B2B:231-304
P03366n/a1FG4ig0e4ig0B5B:305-428