Ligand name: (3~{Z})-3-[(4-methyl-1~{H}-imidazol-5-yl)methylidene]-2-oxidanylidene-1~{H}-indole-5-carboxamide
PDB ligand accession: UH3
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NQRCNELXESTXEP-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)C=C2c3cc(ccc3NC2=O)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P19525

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8QEL	Download	Experimental	e8qelB1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot