Ligand name: 2-AMINO-P-CRESOL
PDB ligand accession: 2AC
DrugBank: DB04533
PubChem: 7264
ChEMBL: CHEMBL224282
InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N
SMILES: Cc1ccc(c(c1)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Cresols

List of PDB structures and/or AlphaFold models with target protein Q05603

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1L4M	Download	Experimental	e1l4mA1	Nicotinate mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase (CobT)	LigPlot