DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
N-[(1R)-1-{[(1S,2S)-1-benzyl-3-{(2R,4S)-2-(tert-butylcarbamoyl)-4-[(pyridin-3-ylmethyl)sulfanyl]piperidin-1-yl}-2-hydroxypropyl]carbamoyl}-2-methylpropyl]quinoline-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IMPWGYVYFQPDFN-SZNOJMITSA-N
SMILES
CC(C)C(C(=O)NC(Cc1ccccc1)C(CN2CCC(CC2C(=O)NC(C)(C)C)SCc3cccnc3)O)NC(=O)c4ccc5ccccc5n4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 1IDA
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Color Legend
Unassigned regionsLigand / hetero atomse1idaA1e1idaB1
ECOD domains from experimental PDB structures interacting with ligand 0PO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04584n/a0PO1idae1idaA1A:1-99
P04584n/a0PO1idae1idaB1B:1-99