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Ligand · 64O

64O · N-(4-{[4'-(carbamoylamino)-6-hydroxybiphenyl-3-yl]oxy}-3,5-dichlorophenyl)propanamide

64O, N-(4-{[4'-(carbamoylamino)-6-hydroxybiphenyl-3-yl]oxy}-3,5-dichlorophenyl)propanamide (C22 H19 Cl2 N3 O4, 460.3 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues…

Component
64O
Formula
C22 H19 Cl2 N3 O4
Class
ligand
Structures
1
PDB entries
1

Binding sites

64O in 1 structure; the first of them:

  • 5HK9 · Crystal structure of the CFTR inhibitory factor Cif bound to a urea inhibitor · 64O A401 · binds PHE63, ASP129, ILE130, GLU153, ALA154, PRO155, PHE164, PRO165 and 13 more

Residues it binds most

PHE 3, HIS 3, GLY 3, PRO 3, ALA 3, ASP 3, GLU 3, ILE 3, LEU 3, MET 3 (residue and the binding sites it lines).

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