PDB ligand accession: I59
DrugBank: DB03217
PubChem:
ChEMBL: n/a
InChI Key: AXIBZLYWMBUYRV-NSHDSACASA-N
SMILES: c1ccc2c(c1)cccc2C(O)P(=O)(O)O
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Naphthalenes
- Subclass: None
- Class: Naphthalenes
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1O4G | Download | Experimental | e1o4gA1 | SH2 | LigPlot |