Ligand · BR0
BR0 · (3aS,4R,9bR)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid
BR0, (3aS,4R,9bR)-9-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4,6-dicarboxylic acid (C14 H12 N2 O6, 304.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- BR0
- Formula
- C14 H12 N2 O6
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
BR0 in 2 structures; the first of them:
- 3O5N · Tetrahydroquinoline carboxylates are potent inhibitors of the Shank PDZ domain, a… · BR0 E1 · binds ASP652, HIS653, GLY655, PHE656, GLY657, PHE658, VAL659, LEU660 and 3 more
- 3O5N · Tetrahydroquinoline carboxylates are potent inhibitors of the shank PDZ domain, a… · BR0 E1 · binds ASP652, HIS653, GLY655, PHE656, GLY657, PHE658, VAL659, LEU660 and 3 more
Residues it binds most
GLY 2, PHE 2, VAL 2, ARG 2, ASP 2, HIS 2, ILE 2, LEU 2 (residue and the binding sites it lines).
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