Ligand · 3JO
3JO · N-acetyl-L-phenylalanyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
3JO, N-acetyl-L-phenylalanyl-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide (C33 H41 N5 O5 S, 619.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site…
- Component
- 3JO
- Formula
- C33 H41 N5 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3JO in 2 structures; the first of them:
- 4W9K · pVHL:EloB:EloC in complex with (2S,4R)-1-((S)-2-((S)-2-acetamido-3-phenylpropanamido)-3,3… · 3JO C301 · binds ASN67, ARG69, PHE76, PRO86, TRP88, PHE91, TYR98, PRO99 and 9 more
- 4W9K · PVHL:ELOB:ELOC in complex with (2S,4R)-1-((S)-2-((S)-2-acetamido-3… · 3JO C301 · binds ASN67, ARG69, PHE76, PRO86, TRP88, PHE91, TYR98, PRO99 and 9 more
Residues it binds most
ARG 8, HIS 8, PHE 8, PRO 8, TRP 8, TYR 8, ASN 8, ILE 8, LEU 8, SER 8 (residue and the binding sites it lines).
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