Ligand · 0P1
0P1 · N-[(benzyloxy)carbonyl]-L-alanyl-N-{(1S)-1-[(R)-[(1R)-1-benzyl-2-methoxy-2-oxoethoxy](hydroxy)phosphoryl]-3-methylbutyl }-L-alaninamide
0P1, N-[(benzyloxy)carbonyl]-L-alanyl-N-{(1S)-1-[(R)-[(1R)-1-benzyl-2-methoxy-2-oxoethoxy](hydroxy)phosphoryl]-3-methylbutyl }-L-alaninamide (C29 H40 N3 O9 P, 605.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…
- Component
- 0P1
- Formula
- C29 H40 N3 O9 P
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0P1 in 2 structures; the first of them:
- 1PPM · Crystallographic analysis of transition-state mimics bound to penicillopepsin… · 0P1 E324 · binds GLU15, ASN31, ASP33, GLY35, SER36, SER74, TYR75, GLY76 and 18 more
- 1PPM · Crystallographic analysis of transition-state mimics bound to penicillopepsin… · 0P1 E324 · binds GLU15, ASN31, ASP33, GLY35, SER36, SER74, TYR75, GLY76 and 18 more
Residues it binds most
GLY 2, ASP 2, ILE 2, LEU 2, SER 2, PHE 2, THR 2, TYR 2, ALA 2, ASN 2 (residue and the binding sites it lines).
Found with
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