Ligand · Q1I

Q1I · (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine

Q1I, (3P)-6-cyclopentyl-N,5-dimethyl-4-phenyl-N-(propan-2-yl)-3-(1H-tetrazol-5-yl)pyridin-2-amine (C22 H28 N6, 376.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…

Component: Q1I
Formula: C22 H28 N6
Class: ligand
Structures: 1
PDB entries: 1

Binding sites

Q1I in 1 structure; the first of them:

7G14 · Crystal Structure of human FABP4 in complex with… · Q1I A202 · binds PHE16, TYR19, MET20, VAL23, VAL25, ALA33, ALA36, PRO38 and 12 more

Residues it binds most

ALA 1, ARG 1, MET 1, PHE 1, SER 1, TYR 1, VAL 1, ASP 1, CYS 1, ILE 1 (residue and the binding sites it lines).

Found with

SO4 · Sulfate ion
DMS · Dimethyl sulfoxide
FMT · Formic acid

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