Ligand name: N-(3-chloropyridin-2-yl)-N-[(3R)-piperidin-3-yl]-4-(3H-[1,2,3]triazolo[4,5-b]pyridin-3-yl)benzamide
PDB ligand accession: MVM
DrugBank: n/a
PubChem: 86271238
ChEMBL: CHEMBL4109308
InChI Key: FDTXHWQFIXYHCL-QGZVFWFLSA-N
SMILES: c1cc2c(nc1)n(nn2)c3ccc(cc3)C(=O)N(c4c(cccn4)Cl)C5CCCNC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Triazoles

List of PDB structures and/or AlphaFold models with target protein P18621

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OLI	Download	Experimental	e6oliQ1	Enolase-N/ribosomal protein	LigPlot
6OM7	Download	Experimental	e6om7Q1	Enolase-N/ribosomal protein	LigPlot
6OM0	Download	Experimental	e6om0Q1	Enolase-N/ribosomal protein	LigPlot
6OLG	Download	Experimental	e6olgAP1	Enolase-N/ribosomal protein	LigPlot
6OLZ	Download	Experimental	e6olzAP1	Enolase-N/ribosomal protein	LigPlot
6OLF	Download	Experimental	e6olfQ1	Enolase-N/ribosomal protein	LigPlot
6OLE	Download	Experimental	e6oleQ1	Enolase-N/ribosomal protein	LigPlot
6XA1	Download	Experimental	e6xa1LP1	Enolase-N/ribosomal protein	LigPlot