Ligand name: 6-amino-2H-chromen-2-one
PDB ligand accession: 4JQ
DrugBank: n/a
PubChem: 46153
ChEMBL: CHEMBL1829962
InChI Key: ZOJAINJCZSVZGW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)C=CC(=O)O2
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RVJ Download Experimental e5rvjA1
Macro domain-like
LigPlot