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Ligand · A1AUF

A1AUF · N-[4-chloro-3-(morpholin-4-yl)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide

A1AUF, N-[4-chloro-3-(morpholin-4-yl)phenyl]-N~2~-[3-(hydroxymethyl)quinolin-6-yl]-L-alaninamide (C23 H25 Cl N4 O3, 440.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…

Component
A1AUF
Formula
C23 H25 Cl N4 O3
Class
ligand
Structures
1
PDB entries
1

Binding sites

A1AUF in 1 structure; the first of them:

  • 9C4M · Crystal Structure of A. baumannii GuaB dCBS with inhibitor G6 (3826) · A1AUF A802 · binds THR248, ALA249, HIS250, SER253, VAL256, ASN276, GLY297, ILE298 and 15 more

Residues it binds most

GLY 8, VAL 8, THR 8, LEU 8, MET 8, SER 8, ALA 8, ASN 8, GLU 8, HIS 8 (residue and the binding sites it lines).

Found with

  • IMP · Inosinic acid

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