Ligand name: N-(4-aminophenyl)-7-methyl-2-oxo-1H,2H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
PDB ligand accession: UX5
DrugBank: n/a
PubChem: 166607354
ChEMBL: n/a
InChI Key: KOARMAYNUOYQCO-UHFFFAOYSA-N
SMILES: CC1=C(C=NC2=CC(=O)NN12)C(=O)NCc3ccc(cc3)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P30405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7R2L	Download	Experimental	e7r2lA1	Cyclophilin-like	LigPlot