PDB ligand accession: D27
DrugBank: DB07615
PubChem:
ChEMBL:
InChI Key: NZHGWWWHIYHZNX-CSKARUKUSA-N
SMILES: COC1=CC=C(\C=C\C(=O)NC2=CC=CC=C2C(O)=O)C=C1OC
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |