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: inhibitor

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P15559

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2F1O Download Experimental e2f1oA1
e2f1oC1
e2f1oB1
e2f1oD1
e2f1oF1
e2f1oE1
e2f1oH1
e2f1oG1
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
Flavodoxin-like
LigPlot
5FUQ Download Experimental e5fuqA1
e5fuqB1
Flavodoxin-like
Flavodoxin-like
LigPlot
4CET Download Experimental e4cetA1
Flavodoxin-like
LigPlot