DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(4S)-8-{2-[3-(morpholin-4-yl)-3-oxopropoxy]phenoxy}indolizine-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXEAIZYIBWVAEX-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)OCCC(=O)N2CCOCC2)Oc3cccn4c3cc(c4)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 8U6S
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Color Legend
Unassigned regionsLigand / hetero atomse8u6sA1e8u6sA2e8u6sA3e8u6sA4e8u6sB1e8u6sB2e8u6sB3
ECOD domains from experimental PDB structures interacting with ligand VPB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/aVPB8u6se8u6sA2A:1-239
P03366n/aVPB8u6se8u6sA4A:317-428