Ligand · 1Z7
1Z7 · N-(3-methylbutanoyl)-L-valyl-N-{(1S)-1-[(R)-[(1R)-1-benzyl-2-methoxy-2-oxoethoxy](hydroxy)phosphoryl]-3-methylbutyl}-L- valinamide
1Z7, N-(3-methylbutanoyl)-L-valyl-N-{(1S)-1-[(R)-[(1R)-1-benzyl-2-methoxy-2-oxoethoxy](hydroxy)phosphoryl]-3-methylbutyl}-L- valinamide (C30 H50 N3 O8 P, 611.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB…
- Component
- 1Z7
- Formula
- C30 H50 N3 O8 P
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1Z7 in 2 structures; the first of them:
- 1PPL · Crystallographic analysis of transition-state mimics bound to penicillopepsin… · 1Z7 E324 · binds GLU15, GLU16, ASN31, ASP33, GLY35, SER36, SER74, TYR75 and 18 more
- 1PPL · Crystallographic analysis of transition-state mimics bound to penicillopepsin… · 1Z7 E324 · binds GLU15, GLU16, ASN31, ASP33, GLY35, SER36, SER74, TYR75 and 18 more
Residues it binds most
LEU 2, ASP 2, GLY 2, PHE 2, SER 2, GLU 2, ILE 2, THR 2, TYR 2, ASN 2 (residue and the binding sites it lines).
Found with
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