Ligand name: Niacin
PDB ligand accession: NIO
DrugBank: DB00627
InChI Key: PVNIIMVLHYAWGP-UHFFFAOYSA-N
SMILES: c1cc(cnc1)C(=O)O
Drug action: binder

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q15274

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15274	Download	Predicted	Q15274_F1_nD2	TIM beta/alpha-barrel
2JBM		Predicted	e2jbmA2 e2jbmC1 e2jbmB1 e2jbmD1 e2jbmE1 e2jbmF1 e2jbmG1 e2jbmH1 e2jbmI1 e2jbmJ1 e2jbmK1 e2jbmL1 e2jbmA1 e2jbmC2 e2jbmB2 e2jbmD2 e2jbmE2 e2jbmF2 e2jbmG2 e2jbmH2 e2jbmI2 e2jbmJ2 e2jbmK2 e2jbmL2
4KWV		Predicted	e4kwvF1 e4kwvA1 e4kwvB1 e4kwvC1 e4kwvD1 e4kwvE1 e4kwvF2 e4kwvA2 e4kwvB2 e4kwvC2 e4kwvD2 e4kwvE2
4KWW		Predicted	e4kwwA1 e4kwwB1 e4kwwC1 e4kwwD1 e4kwwE1 e4kwwF1 e4kwwA2 e4kwwB2 e4kwwC2 e4kwwD2 e4kwwE2 e4kwwF2
5AYX		Predicted	e5ayxA2 e5ayxC1 e5ayxD1 e5ayxE2 e5ayxF2 e5ayxA1 e5ayxC2 e5ayxD2 e5ayxE1 e5ayxF1
5AYY		Predicted	e5ayyA1 e5ayyB1 e5ayyC1 e5ayyD1 e5ayyE2 e5ayyF2 e5ayyG1 e5ayyH2 e5ayyI2 e5ayyA2 e5ayyB2 e5ayyC2 e5ayyD2 e5ayyE1 e5ayyF1 e5ayyG2 e5ayyH1 e5ayyI1
5AYZ		Predicted	e5ayzA1 e5ayzB2 e5ayzC1 e5ayzD1 e5ayzE2 e5ayzF1 e5ayzG2 e5ayzH2 e5ayzI1 e5ayzJ2 e5ayzK2 e5ayzL2 e5ayzA2 e5ayzB1 e5ayzC2 e5ayzD2 e5ayzE1 e5ayzF2 e5ayzG1 e5ayzH1 e5ayzI2 e5ayzJ1 e5ayzK1 e5ayzL1