PDB ligand accession: UTP
DrugBank: DB04005
PubChem:
ChEMBL:
InChI Key: PGAVKCOVUIYSFO-XVFCMESISA-N
SMILES: O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(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 |
---|---|---|---|---|---|
ARG | 162 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
LYS | 78 | Neddylation | |||
SER | 63 | Phosphorylation | PyMOL_RFAA | ||
SER | 60 | Phosphorylation | PyMOL_RFAA | ||
LYS | 73 | Ubiquitination | |||
LYS | 75 | Ubiquitination | |||
LYS | 78 | Ubiquitination | |||
LYS | 33 | Ubiquitination |