Ligand name: N~1~-[(4-fluorophenyl)methyl]-N~1~-methyl-N~4~-(4-methyl-1,3-thiazol-2-yl)piperidine-1,4-dicarboxamide
PDB ligand accession: Q5A
DrugBank: n/a
PubChem: 145997909
ChEMBL: n/a
InChI Key: FYQIXROHNRZVMM-UHFFFAOYSA-N
SMILES: Cc1csc(n1)NC(=O)C2CCN(CC2)C(=O)N(C)Cc3ccc(cc3)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31327

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UEL Download Experimental e6uelA3
e6uelA6
e6uelB5
e6uelB6
Protein kinase/SAICAR synthase/ATP-grasp
HTH
Protein kinase/SAICAR synthase/ATP-grasp
HTH
LigPlot