Ligand name: 4-(1,3-BENZOXAZOL-2-YL)-2,6-DIMETHYLPHENOL
PDB ligand accession: MR4
DrugBank: DB08205
PubChem: 135566325
ChEMBL: CHEMBL253359
InChI Key: NORYHCMDDBZXDX-UHFFFAOYSA-N
SMILES: Cc1cc(cc(c1O)C)c2nc3ccccc3o2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QGC Download Experimental e2qgcA1
e2qgcB1
e2qgcA1
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot