Ligand name: ~{N}'-[7-(4-methylphenyl)pyrido[3,4-b]pyrazin-5-yl]butane-1,4-diamine
PDB ligand accession: 6ZG
DrugBank: n/a
PubChem: 66556536
ChEMBL: CHEMBL4436576
InChI Key: FYJFZOONLWHKMF-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2cc3c(c(n2)NCCCCN)nccn3
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LMA Download Experimental e5lmaA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot