PDB ligand accession: UM3
DrugBank: DB03448
PubChem:
ChEMBL: n/a
InChI Key: LXKGKXYIAAKOCT-SHYZEUOFSA-N
SMILES: OC[C@H]1O[C@H](C[C@@H]1OP(O)(O)=O)N1C=CC(=O)NC1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 127 | Phosphorylation | PyMOL_Chai1 |