Ligand · BEY
BEY · (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid
BEY, (2S)-3-[(R)-[(1S)-1-amino-3-phenylpropyl](hydroxy)phosphoryl]-2-benzylpropanoic acid (C19 H24 N O4 P, 361.4 g/mol), in the MolNFT structures on GenesisL1: bound in 4 records (2 PDB entries). Every binding site with its residues within…
- Component
- BEY
- Formula
- C19 H24 N O4 P
- Class
- ligand
- Structures
- 4
- PDB entries
- 2
Binding sites
BEY in 4 structures; the first of them:
- 3EBI · Structure of the M1 Alanylaminopeptidase from malaria complexed with the phosphinate… · BEY A1085 · binds GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462, GLU463 and 12 more
- 3KR5 · Structure of a protease 4 · BEY A1003 · binds LYS374, ASP379, LYS386, SER391, MET392, MET396, PHE398, ASP399 and 15 more
- 3EBI · Structure of the M1 alanylaminopeptidase from malaria complexed with the phosphinate… · BEY A1085 · binds GLN317, GLU319, ALA320, VAL459, GLY460, ALA461, MET462, GLU463 and 12 more
- 3KR5 · Structure of a protease 4 · BEY A1003 · binds LYS374, ASP379, LYS386, SER391, MET392, MET396, PHE398, ASP399 and 15 more
Residues it binds most
ALA 26, ASP 24, MET 26, LYS 26, THR 26, LEU 24, GLY 26, GLU 26, SER 22, ARG 26 (residue and the binding sites it lines).
Found with
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