PDB ligand accession: DTC
DrugBank: DB04392
PubChem:
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:
- Kingdom: Organic compounds
- Superclass: Organoheterocyclic compounds
- Class: Benzopyrans
- Subclass: 1-benzopyrans
- Class: Benzopyrans
- Superclass: Organoheterocyclic compounds
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 |