Ligand · 0PI
0PI · N-[(2R,4S)-4-hydroxy-2-(2-methylpropyl)-4-oxido-7-oxo-9-phenyl-3,8-dioxa-6-aza-4-phosphanonan-1-oyl]-L-leucine
0PI, N-[(2R,4S)-4-hydroxy-2-(2-methylpropyl)-4-oxido-7-oxo-9-phenyl-3,8-dioxa-6-aza-4-phosphanonan-1-oyl]-L-leucine (C21 H33 N2 O8 P, 472.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- 0PI
- Formula
- C21 H33 N2 O8 P
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
0PI in 2 structures; the first of them:
- 6TMN · Structures of two thermolysin-inhibitor complexes that differ by a single hydrogen bond · 0PI E317 · binds ASN111, ASN112, ALA113, PHE114, TRP115, ASN116, PHE130, LEU133 and 11 more
- 6TMN · Structures of two thermolysin-inhibitor complexes that differ by a single hydrogen bond · 0PI E317 · binds ASN111, ASN112, ALA113, PHE114, TRP115, ASN116, PHE130, LEU133 and 11 more
Residues it binds most
ASN 2, HIS 2, GLU 2, LEU 2, PHE 2, ALA 2, ARG 2, ASP 2, ILE 2, TRP 2 (residue and the binding sites it lines).
Found with
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