Ligand · 846

846 · [4R--(1alpha,5alpha,7beta)]-3-[(cycloprophylmethyl)hexahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin] methyl-2-thiazolylbenzamide

846, [4R--(1alpha,5alpha,7beta)]-3-[(cycloprophylmethyl)hexahydro-5,6-dihydroxy-2-oxo-4,7-bis(phenylmethyl)-1H-1,3-diazepin] methyl-2-thiazolylbenzamide (C34 H36 N4 O4 S, 596.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2…

Component: 846
Formula: C34 H36 N4 O4 S
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

846 in 2 structures; the first of them:

1QBU · HIV-1 protease inhibitors wiih low nanomolar potency · 846 B300 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 19 more
1QBU · HIV-1 protease inhibitors wiih low nanomolar potency · 846 B300 · binds ARG8, LEU23, ASP25, GLY27, ALA28, ASP29, ASP30, VAL32 and 19 more

Residues it binds most

GLY 2, ILE 2, ASP 2, VAL 2, ALA 2, ARG 2, LEU 2, PRO 2 (residue and the binding sites it lines).

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