DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
diethyl [(4-{(2S,3R)-4-{[(1,3-benzothiazol-6-yl)sulfonyl](2-ethylbutyl)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
XHWWCXJGXLPWJX-RAJOBRQESA-N
SMILES
CCC(CC)CN(CC(C(Cc1ccc(cc1)OCP(=O)(OCC)OCC)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc5c(c4)scn5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7MAO
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Color Legend
Unassigned regionsLigand / hetero atomse7maoA1e7maoB1
ECOD domains from experimental PDB structures interacting with ligand XVV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03367n/aXVV7maoe7maoA1A:1-99
P03367n/aXVV7maoe7maoB1B:1-99