Ligand name: 4-(MORPHOLIN-4-YLCARBONYL)-2-PHENYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID
PDB ligand accession: 4FY
DrugBank: n/a
PubChem: 49835938
ChEMBL: CHEMBL1230282
InChI Key: VLPLWGMKNLKROX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2[nH]c(c(n2)C(=O)N3CCOCC3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13526

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XP8 Download Experimental e2xp8A1
FKBP-like
LigPlot