Ligand name: (1S)-1-[1-[3-(4-chlorophenyl)propyl]imidazol-2-yl]ethanol
PDB ligand accession: FY6
DrugBank: n/a
PubChem: 155289364
ChEMBL: n/a
InChI Key: GGDYLOWWOJETKU-NSHDSACASA-N
SMILES: CC(c1nccn1CCCc2ccc(cc2)Cl)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P47205

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CI6 Download Experimental e7ci6A1
e7ci6B1
Ribosomal protein S5 domain 2-like
Ribosomal protein S5 domain 2-like
LigPlot