Ligand name: 4-(carbamoylamino)-1-(naphthalen-1-yl)-1H-pyrazole-3-carboxamide
PDB ligand accession: M0Y
DrugBank: n/a
PubChem: 73386651
ChEMBL: n/a
InChI Key: CJQCPTLUHOGRQY-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2n3cc(c(n3)C(=O)N)NC(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q08881

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M0Y Download Experimental e4m0yA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot