DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(4R)-N-tert-butyl-3-[(2S,3S)-2-hydroxy-3-({N-[(isoquinolin-5-yloxy)acetyl]-S-methyl-L-cysteinyl}amino)-4-phenylbutanoyl]-1,3-thiazolidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NJBBLOIWMSYVCQ-VZTVMPNDSA-N
SMILES
CC(C)(C)NC(=O)C1CSCN1C(=O)C(C(Cc2ccccc2)NC(=O)C(CSC)NC(=O)COc3cccc4c3ccnc4)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1HPX
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Color Legend
Unassigned regionsLigand / hetero atomse1hpxA1e1hpxB1
ECOD domains from experimental PDB structures interacting with ligand KNI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aKNI1hpxe1hpxA1A:1-99
P03367n/aKNI1hpxe1hpxB1B:1-99