Ligand · 7MR
7MR · (2R)-2-amino-3,3,3-trifluoro-N-hydroxy-2-{[(4-phenoxyphenyl)sulfonyl]methyl}propanamide
7MR, (2R)-2-amino-3,3,3-trifluoro-N-hydroxy-2-{[(4-phenoxyphenyl)sulfonyl]methyl}propanamide (C16 H15 F3 N2 O5 S, 404.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- 7MR
- Formula
- C16 H15 F3 N2 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
7MR in 2 structures; the first of them:
- 2OW1 · MMP-9 active site mutant with trifluoromethyl hydroxamate inhibitor · 7MR A501 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU397, VAL398, HIS401 and 10 more
- 2OW1 · Mmp-9 active site mutant with trifluoromethyl hydroxamate inhibitor · 7MR A501 · binds GLY186, LEU187, LEU188, ALA189, HIS190, LEU397, VAL398, HIS401 and 10 more
Residues it binds most
LEU 4, HIS 4, ALA 4, TYR 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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