Ligand name: Aminosalicylic acid
PDB ligand accession: BHA
DrugBank: DB00233
InChI Key: WUBBRNOQWQTFEX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein O15111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O15111	Download	Predicted	O15111_F1_nD1 O15111_F1_nD3	Protein kinase/SAICAR synthase/ATP-grasp BAR/IMD domain-like
5EBZ		Predicted	e5ebzA1 e5ebzB3 e5ebzC2 e5ebzD2 e5ebzE1 e5ebzF2 e5ebzG3 e5ebzH2 e5ebzI2 e5ebzJ3 e5ebzK1 e5ebzL3 e5ebzA2 e5ebzB1 e5ebzC3 e5ebzD1 e5ebzE3 e5ebzF1 e5ebzG1 e5ebzH3 e5ebzI3 e5ebzJ1 e5ebzK3 e5ebzL1 e5ebzA3 e5ebzB2 e5ebzC1 e5ebzD3 e5ebzE2 e5ebzF3 e5ebzG2 e5ebzH1 e5ebzI1 e5ebzJ2 e5ebzK2 e5ebzL2
5TQW		Predicted	e5tqwA1 e5tqwB1 e5tqwA3 e5tqwB3 e5tqwA2 e5tqwB2
5TQX		Predicted	e5tqxA1 e5tqxB1 e5tqxA3 e5tqxB3 e5tqxA2 e5tqxB2
5TQY		Predicted	e5tqyA1 e5tqyB1 e5tqyA3 e5tqyB3 e5tqyA2 e5tqyB2