Ligand name: 1-[3-amino-6-(3-methoxyphenyl)pyrazin-2-yl]piperidine-4-carboxylic acid
PDB ligand accession: WI2
DrugBank: n/a
PubChem: 46931216
ChEMBL: CHEMBL1236707
InChI Key: DXJSLXVHZRWEMR-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cnc(c(n2)N3CCC(CC3)C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P51955

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XKE Download Experimental e2xkeA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot