DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-chloro-N-(6-cyano-3-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]phenoxy}-4-methylnaphthalen-1-yl)-N-methylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXVYCFLMSJUAJE-UHFFFAOYSA-N
SMILES
Cc1c2cc(ccc2c(cc1Oc3ccccc3OCCN4C=CC(=O)NC4=O)N(C)C(=O)CCl)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VQT
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Color Legend
Unassigned regionsLigand / hetero atomse5vqtA1e5vqtA2e5vqtA3e5vqtA4e5vqtB1e5vqtB2e5vqtB3
ECOD domains from experimental PDB structures interacting with ligand 9K7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a9K75vqte5vqtA2A:317-428
P03366n/a9K75vqte5vqtA3A:-1-239