Ligand name: 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
PDB ligand accession: MYC
DrugBank: DB02375
PubChem: 5281672
ChEMBL: CHEMBL164
InChI Key: IKMDFBPHZNJCSN-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1O)O)O)C2=C(C(=O)c3c(cc(cc3O2)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7E49 Download Experimental e7e49A1
e7e49C1
e7e49A1
e7e49B1
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
Tautomerase/MIF-like
LigPlot