PDB ligand accession: H98
DrugBank: DB01274
PubChem:
ChEMBL:
InChI Key: BPZSYCZIITTYBL-YJYMSZOUSA-N
SMILES: COC1=CC=C(C[C@@H](C)NC[C@H](O)C2=CC(NC=O)=C(O)C=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 308 | Phosphorylation | PyMOL_Chai1 |