PDB ligand accession: 761
DrugBank: DB01734
PubChem:
ChEMBL:
InChI Key: DQBLKSRRWDWNKQ-UHFFFAOYSA-N
SMILES: c1ccc2cc(c(cc2c1)C(=O)O)NC(=O)C(=O)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: Naphthalenecarboxylic acids and derivatives
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1C84 | Download | Experimental | e1c84A1 | Flavodoxin-like | LigPlot |