Ligand name: 4-[2-AMINO-5-(1,3-BENZODIOXOL-4-YL)PYRIDIN-3-YL]BENZAMIDE
PDB ligand accession: ZZK
DrugBank: n/a
PubChem: 44520783
ChEMBL: CHEMBL590335
InChI Key: UBOGEBHIZSQBBD-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1)OCO2)c3cc(c(nc3)N)c4ccc(cc4)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O96017

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2WTD Download Experimental e2wtdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot