Ligand name: 4-(3-chlorophenyl)-1H-imidazole
PDB ligand accession: HQJ
DrugBank: n/a
PubChem: 45120708
ChEMBL: CHEMBL4871575
InChI Key: YAJYVAFOVNSPBQ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)c2c[nH]cn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E42	Download	Experimental	e6e42A1 e6e42A2 e6e42B1 e6e42B2 e6e42B2 e6e42C1 e6e42C2 e6e42D1 e6e42D2	Indoleamine 2,3-dioxygenase N-terminal subdomain Indolic compounds 2,3-dioxygenase-like Indoleamine 2,3-dioxygenase N-terminal subdomain Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like Indoleamine 2,3-dioxygenase N-terminal subdomain Indoleamine 2,3-dioxygenase N-terminal subdomain Indolic compounds 2,3-dioxygenase-like	LigPlot