Ligand name: 4-PHENYL-1H-IMIDAZOLE
PDB ligand accession: PIM
DrugBank: DB03254
PubChem: 69590
ChEMBL: CHEMBL14145
InChI Key: XHLKOHSAWQPOFO-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cnc[nH]2
Drug action: inhibitor

ClassyFire chemical classification:

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
2D0T Download Experimental e2d0tA1
e2d0tB1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
4U72 Download Experimental e4u72A2
e4u72B2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
4U74 Download Experimental e4u74A2
e4u74B2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot