PDB ligand accession: F6Y
DrugBank: n/a
PubChem:
ChEMBL:
InChI Key: BZTDTCNHAFUJOG-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(=O)O)C3(c4ccc(cc4Oc5c3ccc(c5)O)O)OC2=O
Drug action: n/a
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 |
---|---|---|---|---|---|
2XN6 | Download | Experimental | e2xn6.1 | Serpins | LigPlot |