PDB ligand accession: PSN
DrugBank: DB03078
PubChem:
ChEMBL:
InChI Key: PWDTUFYQEUEVQD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COP(=O)(O)Oc2ccccc2C=O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: Benzoyl derivatives
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1O4K | Download | Experimental | e1o4kA1 | SH2 | LigPlot |