Ligand · 1OE
1OE · 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
1OE, 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid (C20 H14 Cl N3 O3 S, 411.9 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- 1OE
- Formula
- C20 H14 Cl N3 O3 S
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
1OE in 1 structure; the first of them:
- 7F8U · Crystal structure of the cholecystokinin receptor CCKAR in complex with lintitript · 1OE A1501 · binds ASN98, THR118, MET121, GLY122, TYR176, ARG197, ILE329, PHE330 and 9 more
Residues it binds most
ALA 1, ARG 1, ASN 1, ILE 1, LEU 1, GLU 1, GLY 1, MET 1, PHE 1, SER 1 (residue and the binding sites it lines).
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