Ligand name: (4-amino-1,2,5-oxadiazol-3-yl)(4-methylpiperazin-1-yl)methanone
PDB ligand accession: 4HQ
DrugBank: n/a
PubChem: 673953
ChEMBL: n/a
InChI Key: KQKPEPOSSQPUOT-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)C(=O)c2c(non2)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P43912

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YQR Download Experimental e4yqrA1
alpha/beta knot
LigPlot