Ligand · EIN
EIN · (1S)-1-{[(4'-methoxy-1,1'-biphenyl-4-yl)sulfonyl]amino}-2-methylpropylphosphonic acid
EIN, (1S)-1-{[(4'-methoxy-1,1'-biphenyl-4-yl)sulfonyl]amino}-2-methylpropylphosphonic acid (C17 H22 N O6 P S, 399.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- EIN
- Formula
- C17 H22 N O6 P S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
EIN in 2 structures; the first of them:
- 1ZS0 · Crystal structure of the complex between MMP-8 and a phosphonate inhibitor (S-enantiomer) · EIN A994 · binds GLY158, ILE159, LEU160, ALA161, HIS162, ALA163, LEU193, VAL194 and 12 more
- 1ZS0 · Crystal structure of the complex between mmp-8 and a phosphonate inhibitor (S-enantiomer) · EIN A994 · binds GLY158, ILE159, LEU160, ALA161, HIS162, ALA163, LEU193, VAL194 and 12 more
Residues it binds most
ALA 2, HIS 2, LEU 2, TYR 2, ASN 2, GLU 2, GLY 2, ILE 2, PRO 2, VAL 2 (residue and the binding sites it lines).
Found with
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