Ligand name: 3-(4-chloro-2-hydroxyphenoxy)-7-hydroxy-2H-chromen-2-one
PDB ligand accession: CHV
DrugBank: n/a
PubChem: 71768352
ChEMBL: CHEMBL2426552
InChI Key: UBCXCRQXPSAIBV-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)OC(=O)C(=C2)Oc3ccc(cc3O)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C6KSZ2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4IGF Download Experimental e4igfA1
e4igfB1
Rossmann-like
Rossmann-like
LigPlot