Ligand name: 4-[3-cyclohexyl-5-(4-fluorophenyl)imidazol-4-yl]-1~{H}-pyrrolo[2,3-b]pyridine
PDB ligand accession: EYI
DrugBank: n/a
PubChem: 139552361
ChEMBL: n/a
InChI Key: CPDVWRAEVIUDHW-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2c(n(cn2)C3CCCCC3)c4ccnc5c4cc[nH]5)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QRA	Download	Experimental	e7qraA1 e7qraB1 e7qraC1 e7qraD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot