DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-(pyrimidin-2-yl)-N-[3-(5,6,7,8-tetrahydronaphthalen-2-yl)-1H-pyrazol-5-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YOAVNWPBYNWYQZ-UHFFFAOYSA-N
SMILES
c1cnc(nc1)CCC(=O)Nc2cc(n[nH]2)c3ccc4c(c3)CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VZ6
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Color Legend
Unassigned regionsLigand / hetero atomse5vz6A1e5vz6A2e5vz6A3e5vz6A4e5vz6B1e5vz6B2e5vz6B3
ECOD domains from experimental PDB structures interacting with ligand 9TV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/a9TV5vz6e5vz6A4A:0-239