Ligand name: PHENOL
PDB ligand accession: IPH
DrugBank: DB03255
PubChem: 996;20488062;
ChEMBL: CHEMBL14060
InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-4-unsubstituted benzenoids

List of PDB structures and/or AlphaFold models with target protein P15245

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PN0	Download	Experimental	e1pn0A1 e1pn0A2 e1pn0B1 e1pn0B2 e1pn0C1 e1pn0C2 e1pn0D1 e1pn0D2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
1FOH	Download	Experimental	e1fohA1 e1fohA2 e1fohB1 e1fohB2 e1fohC1 e1fohC2 e1fohD1 e1fohD2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot