Ligand name: 6-methyl-4-oxidanyl-pyran-2-one
PDB ligand accession: KJ6
DrugBank: n/a
PubChem: 54675757
ChEMBL: CHEMBL54907
InChI Key: NSYSSMYQPLSPOD-UHFFFAOYSA-N
SMILES: CC1=CC(=CC(=O)O1)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q92769

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7ZZP Download Experimental e7zzpA1
e7zzpA1
e7zzpB1
e7zzpC1
HAD domain-related
HAD domain-related
HAD domain-related
HAD domain-related
LigPlot