Ligand name: 5-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-pyrrolo[2,3-b]pyridine
PDB ligand accession: 6JC
DrugBank: n/a
PubChem: 10149102
ChEMBL: n/a
InChI Key: UKELRNSNPZHDOM-UHFFFAOYSA-N
SMILES: Cc1c(c(on1)C)c2cc3cc[nH]c3nc2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5WMA Download Experimental e5wmaA1
Bromodomain-like
LigPlot