Ligand · OPT
OPT · S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide
OPT, S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-L-tyrosinamide (C47 H55 N7 O5 S, 830.0 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- OPT
- Formula
- C47 H55 N7 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
OPT in 2 structures; the first of them:
- 3BC3 · Exploring inhibitor binding at the S subsites of cathepsin L · OPT A300 · binds GLN19, GLY20, CYS22, GLY23, CSD25, TRP26, GLY61, GLU63 and 21 more
- 3BC3 · Exploring inhibitor binding at the S subsites of cathepsin L · OPT A300 · binds GLN19, GLY20, CYS22, GLY23, CSD25, TRP26, GLY61, GLU63 and 21 more
Residues it binds most
GLY 4, ALA 4, TRP 4, ASP 4, LEU 4, MET 4, GLU 4, ASN 4, CSD 4, CYS 4 (residue and the binding sites it lines).
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