Ligand name: BISHYDROXY[2H-1-BENZOPYRAN-2-ONE,1,2-BENZOPYRONE]
PDB ligand accession: DTC
DrugBank: DB04392
PubChem: 17753965
ChEMBL: n/a
InChI Key: HIZKPJUTKKJDGA-BETUJISGSA-N
SMILES: c1ccc2c(c1)C(=O)C(C(=O)O2)CC3C(=O)c4ccccc4OC3=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P38489

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OOQ Download Experimental e1ooqA1
e1ooqB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot