Ligand · P0I
P0I · 4-[3-(2-cyclohexylethoxy)benzoyl]-N-phenylpiperazine-1-carboxamide
P0I, 4-[3-(2-cyclohexylethoxy)benzoyl]-N-phenylpiperazine-1-carboxamide (C26 H33 N3 O3, 435.6 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues…
- Component
- P0I
- Formula
- C26 H33 N3 O3
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
P0I in 1 structure; the first of them:
- 8CUH · Crystal structure of human TEAD2 complexed with its inhibitor TM2. · P0I A501 · binds PHE233, ALA235, PHE251, VAL252, PHE302, ALA304, VAL329, SER331 and 18 more
Residues it binds most
PHE 2, LEU 2, VAL 2, ALA 2, GLU 2, SER 2, TYR 2, CYS 2, GLN 2, ILE 2 (residue and the binding sites it lines).
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.