[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE

P03366 — Gag-Pol polyprotein

Attributes

UniProt ID

Protein Name

Gag-Pol polyprotein

Ligand Name

[4-R-(-4-ALPHA,5-ALPHA,6-BETA,7-BETA)]-HEXAHYDRO-5,6-BIS(HYDROXY)-1,3-BIS([(3-AMINO)PHENYL]METHYL)-4,7-BIS(PHENYLMETHYL)-2H-1,3-DIAZEPINONE

DrugBank ID

PDB Ligand Accession

ChEMBL ID

PubChem ID

InChIKey

KYRSNWPSSXSNEP-ZRTHHSRSSA-N

SMILES

c1ccc(cc1)CC2C(C(C(N(C(=O)N2Cc3cccc(c3)N)Cc4cccc(c4)N)Cc5ccccc5)O)O

Drug Action

inhibitor

Affinity Metrics