PDB ligand accession: RO7
DrugBank: DB08915
PubChem:
ChEMBL:
InChI Key: DAYKLWSKQJBGCS-NRFANRHFSA-N
SMILES: CO[C@@H](CC1=CC=C(OCCC2=C(C)OC(=N2)C2=CC=CC=C2)C2=C1SC=C2)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 314 | Phosphorylation | PyMOL_Chai1 | ||
THR | 340 | Phosphorylation | PyMOL_RFAA |