DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-ACETYLTRYPTOPHYL-N~1~-{3-[1-(N-ACETYLTRYPTOPHYLVALYL)PYRROLIDIN-2-YL]-1-BENZYL-2,3-DIHYDROXYPROPYL}VALINAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDIYLIYACVEIHS-QVWIHFFISA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C2CCCN2C(=O)C(C(C)C)NC(=O)C(Cc3c[nH]c4c3cccc4)NC(=O)C)O)O)NC(=O)C(Cc5c[nH]c6c5cccc6)NC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2A1E
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Color Legend
Unassigned regionsLigand / hetero atomse2a1eA1e2a1eB1
ECOD domains from experimental PDB structures interacting with ligand IPF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aIPF2a1ee2a1eA1A:1-99
P03367n/aIPF2a1ee2a1eB1B:1-99