PDB ligand accession: ABY
DrugBank: DB02943
PubChem:
ChEMBL: n/a
InChI Key: OMOPDEZZBQHMGS-AWEZNQCLSA-N
SMILES: [H]N([H])CCCC(=O)N([H])[C@@H](CSCC1=CC=C(OC)C=C1)C(=O)N([H])CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 212 | Phosphorylation | PyMOL_RFAA | ||
TYR | 132 | Phosphorylation | PyMOL_Chai1 |