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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-chloro-5-{[4-methyl-2-oxo-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YMRUCOCNLHJFRC-UHFFFAOYSA-N
SMILES
CC1=C(C(=O)N(C=C1)Cc2c3cccnc3n[nH]2)Oc4cc(cc(c4)Cl)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3TAM
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Color Legend
Unassigned regionsLigand / hetero atomse3tamA5e3tamA6e3tamA7e3tamA8e3tamB1e3tamB2e3tamB3
ECOD domains from experimental PDB structures interacting with ligand M06
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585n/aM063tame3tamA5A:317-428
P04585n/aM063tame3tamA8A:1-239