DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[2-(2-ACETYLAMINO-3-NAPHTALEN-1-YL-PROPIONYLAMINO)-4-METHYL-PENTANOYLAMINO]-3-HYDROXY-6-METHYL-HEPTANOIC ACID [1-(1-CARBAMOYL-2-NAPHTHALEN-1-YL-ETHYLCARBAMOYL)-PROPYL]-AMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ACPDNLLISIAERE-ZYWZKTPASA-N
SMILES
CCC(C(=O)NC(Cc1cccc2c1cccc2)C(=O)N)NC(=O)CC(C(CC(C)C)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)NC(=O)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1ODY
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Color Legend
Unassigned regionsLigand / hetero atomse1odyA1e1odyB1
ECOD domains from experimental PDB structures interacting with ligand LP1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aLP11odye1odyA1A:1-99
P04585n/aLP11odye1odyB1B:1-99