DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
diethyl [(4-{(2S,3R)-4-{[(1,3-benzothiazol-6-yl)sulfonyl](2-methylpropyl)amino}-2-[({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy}carbonyl)amino]-3-hydroxybutyl}phenoxy)methyl]phosphonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JIJWHLNRWDBIOB-OFGMPYHFSA-N
SMILES
CCOP(=O)(COc1ccc(cc1)CC(C(CN(CC(C)C)S(=O)(=O)c2ccc3c(c2)scn3)O)NC(=O)OC4COC5C4CCO5)OCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MAD
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Color Legend
Unassigned regionsLigand / hetero atomse7madA1e7madB1
ECOD domains from experimental PDB structures interacting with ligand XUP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aXUP7made7madA1A:1-99
P03367n/aXUP7made7madB1B:1-99