Ligand · 4FI
4FI · (2R)-2-[(2-methyl-5-phenyl-pyrazol-3-yl)carbonylamino]-3-naphthalen-2-yl-propanoic acid
4FI, (2R)-2-[(2-methyl-5-phenyl-pyrazol-3-yl)carbonylamino]-3-naphthalen-2-yl-propanoic acid (C24 H21 N3 O3, 399.4 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- 4FI
- Formula
- C24 H21 N3 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4FI in 2 structures; the first of them:
- 3KAI · Structure-guided design of alpha-amino acid-derived Pin1 inhibitors · 4FI A165 · binds HIS59, LEU61, LYS63, ARG69, CYS113, SER114, SER115, ALA118 and 8 more
- 3KAI · Structure-guided design of alpha-amino acid-derived PIN1 inhibitors · 4FI A165 · binds HIS59, LEU61, LYS63, ARG69, CYS113, SER114, SER115, ALA118 and 8 more
Residues it binds most
SER 2, HIS 2, LEU 2, ALA 2, ARG 2, ASP 2, CYS 2, GLN 2, LYS 2, MET 2 (residue and the binding sites it lines).
Found with
- 12P · Dodecaethylene glycol
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