PDB ligand accession: BIR
DrugBank: DB02062
PubChem: 5478838;58263406;
ChEMBL: n/a
InChI Key: CWJPVKSBGVPXRD-QMTMVMCOSA-N
SMILES: [H][C@@](C)(N)[P@](O)(=O)C[C@@]([H])(CC1=CC=C(C=C1)C1=CC=CC=C1)C(=O)N[C@@]([H])(C)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 379 | Phosphorylation | PyMOL_Chai1 | ||
THR | 600 | Phosphorylation | PyMOL_RFAA |