Ligand name: N-(4-aminophenyl)-7-methyl-2-oxo-1H,2H-pyrazolo[1,5-a]pyrimidine-6-carboxamide
PDB ligand accession: V0Z
DrugBank: n/a
PubChem: 166607355
ChEMBL: n/a
InChI Key: DTFXMPJTNSKHJT-UHFFFAOYSA-N
SMILES: CC1=C(C=NC2=CC(=O)NN12)C(=O)Nc3ccc(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
7R2J Download Experimental e7r2jA1
Cyclophilin-like
LigPlot