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Ligand · PJ1

PJ1 · (2R)-1-[(4-chlorophenyl)(methyl)amino]-3-(1H-imidazol-1-yl)propan-2-ol

PJ1, (2R)-1-[(4-chlorophenyl)(methyl)amino]-3-(1H-imidazol-1-yl)propan-2-ol (C13 H16 Cl N3 O, 265.7 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the…

Component
PJ1
Formula
C13 H16 Cl N3 O
Class
ligand
Structures
2
PDB entries
1

Binding sites

PJ1 in 2 structures; the first of them:

  • 5QT8 · T. brucei FPPS in complex with CAS 34105-16-3 · PJ1 A401 · binds ASN49, THR53, THR217, TYR218, MET247, PHE251, ASP255, LEU358
  • 5QT8 · T. brucei fpps in complex with CAS 34105-16-3 · PJ1 A401 · binds ASN49, THR53, THR217, TYR218, MET247, PHE251, ASP255, LEU358

Residues it binds most

THR 2, ASN 2, ASP 2, LEU 2, MET 2, PHE 2, TYR 2 (residue and the binding sites it lines).

Found with

  • DMS · Dimethyl sulfoxide
  • PEG · Di(hydroxyethyl)ether

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