PDB ligand accession: PIT
DrugBank: DB08399
PubChem:
ChEMBL:
InChI Key: CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES: OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 337 | Phosphorylation | PyMOL_Chai1 |