DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-[4-AMINO-6-(5-CHLORO-1H-INDOL-4-YLMETHYL)-[1,3,5]TRIAZIN-2-YLAMINO]-BENZONITRILE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOKOHDQTKSROQZ-UHFFFAOYSA-N
SMILES
c1cc(ccc1C#N)Nc2nc(nc(n2)N)Cc3c4cc[nH]c4ccc3Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1S9G
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Color Legend
Unassigned regionsLigand / hetero atomse1s9gA5e1s9gA6e1s9gA7e1s9gA8e1s9gB1e1s9gB2e1s9gB3
ECOD domains from experimental PDB structures interacting with ligand DB07337
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366DB07337ABZ1s9ge1s9gA5A:317-428
P03366DB07337ABZ1s9ge1s9gA7A:1-239
P03366DB07337ABZ1s9ge1s9gB2B:5-241