Ligand name: 4-hydroxy-6-methyl-2H-1-benzopyran-2-one
PDB ligand accession: QX4
DrugBank: n/a
PubChem: 54686349
ChEMBL: CHEMBL1631885
InChI Key: WIRGBZBGYNIZIB-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C(=CC(=O)O2)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein B1MDL6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7YYB Download Experimental e7yybB1
e7yybC1
HUP domain-like
HUP domain-like
LigPlot