Ligand · O0U
O0U · 2-chloranyl-~{N}-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide
O0U, 2-chloranyl-~{N}-[2-(4-ethylphenyl)-1,3-benzoxazol-5-yl]-5-nitro-benzamide (C22 H16 Cl N3 O4, 421.8 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the…
- Component
- O0U
- Formula
- C22 H16 Cl N3 O4
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
O0U in 1 structure; the first of them:
- 8AQN · Crystal structure of PPARG and NCOR2 with BAY-4931, an inverse agonist (compound 6c) · O0U A1001 · binds ILE281, PHE282, CYS285, GLN286, LYS319, TYR320, HIS323, TYR327 and 10 more
Residues it binds most
TYR 2, LEU 2, HIS 2, LYS 2, PHE 2, CYS 2, GLN 2, MET 2, VAL 2, ASN 1 (residue and the binding sites it lines).
Found with
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