PDB ligand accession: UDH
DrugBank: DB02696
PubChem:
ChEMBL: n/a
InChI Key: MLWJBKPFDKRHBM-FMKGYKFTSA-N
SMILES: [H]N([H])CCCCCCOP(O)(=O)OP(O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=CC(=O)N([H])C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 344 | Phosphorylation | PyMOL_RFAA |