Ligand · J2U
J2U · (2~{S})-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl) methyl]-4-(phenylmethyl)-2,3-dihydroinden-1-one
J2U, (2~{S})-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl) methyl]-4-(phenylmethyl)-2,3-dihydroinden-1-one (C29 H24 O3, 420.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- J2U
- Formula
- C29 H24 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
J2U in 2 structures; the first of them:
- 7EG3 · Crystal structure of the apoAequorin complex with (S)-HM-daCTZ · J2U A201 · binds HIS16, MET19, PHE22, LEU23, MET36, LYS39, ALA40, ILE43 and 18 more
- 7EG3 · Crystal structure of the apoaequorin complex with (S)-hm-dactz · J2U A201 · binds HIS16, MET19, LEU23, MET36, LYS39, ALA40, PHE66, TYR82 and 12 more
Residues it binds most
TRP 32, TYR 32, MET 32, ILE 32, PHE 32, HIS 32, LEU 32, ALA 32, GLY 32, LYS 32 (residue and the binding sites it lines).
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