Ligand name: 2-(1,2-oxazol-5-yl)phenol
PDB ligand accession: 97T
DrugBank: n/a
PubChem: 578506
ChEMBL: CHEMBL2148101
InChI Key: DBDXTIAEVFSDNN-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccno2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1MDI3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QO4 Download Experimental e6qo4A1
e6qo4B1
alpha/beta knot
alpha/beta knot
LigPlot