PDB ligand accession: UDP
DrugBank: DB03435
PubChem: 6031;146015339;
ChEMBL:
InChI Key: XCCTYIAWTASOJW-XVFCMESISA-N
SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(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 |
---|---|---|---|---|---|
TYR | 192 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 280 | Phosphorylation | PyMOL_Chai1 | ||
SER | 281 | Phosphorylation | PyMOL_RFAA |