Ligand · 6MR
6MR · N-[(4'-iodobiphenyl-4-yl)sulfonyl]-D-tryptophan
6MR, N-[(4'-iodobiphenyl-4-yl)sulfonyl]-D-tryptophan (C23 H19 I N2 O4 S, 546.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most…
- Component
- 6MR
- Formula
- C23 H19 I N2 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
6MR in 2 structures; the first of them:
- 2OW0 · MMP-9 active site mutant with iodine-labeled carboxylate inhibitor · 6MR A501 · binds PHE110, GLU111, GLY186, LEU187, LEU188, ALA189, HIS190, LEU397 and 11 more
- 2OW0 · Mmp-9 active site mutant with iodine-labeled carboxylate inhibitor · 6MR A501 · binds PHE110, GLU111, GLY186, LEU187, LEU188, ALA189, HIS190, LEU397 and 11 more
Residues it binds most
LEU 4, HIS 4, TYR 4, ALA 4, ARG 4, GLN 4, GLY 4, MET 4, PRO 4, VAL 4 (residue and the binding sites it lines).
Found with
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