Ligand name: 1-acetyl-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide
PDB ligand accession: HAU
DrugBank: n/a
PubChem: 6469269
ChEMBL: n/a
InChI Key: LDNVJBRMIHEEJK-UHFFFAOYSA-N
SMILES: Cc1ccc(nc1)NC(=O)C2CCN(CC2)C(=O)C
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
4BDI Download Experimental e4bdiA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot