Ligand name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol
PDB ligand accession: MPK
DrugBank: n/a
PubChem: 2776149
ChEMBL: n/a
InChI Key: GHGWDZCXZRWQBG-UHFFFAOYSA-N
SMILES: Cc1c(c(no1)c2ccccc2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VQC	Download	Experimental	e3vqcA2 e3vqcB2	Ribonuclease H-like Ribonuclease H-like	LigPlot