PDB ligand accession: NAT
DrugBank: DB04331
PubChem: 447982;794323;
ChEMBL:
InChI Key: LOBCDGHHHHGHFA-LBPRGKRZSA-N
SMILES: CCOC(=O)C1=C(C)NC(=S)N[C@H]1C1=CC=CC(O)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 120 | Phosphorylation | PyMOL_RFAA | ||
TYR | 125 | Phosphorylation | PyMOL_Chai1 | ||
THR | 126 | Phosphorylation | PyMOL_RFAA | ||
TYR | 211 | Phosphorylation | PyMOL_Chai1 | ||
THR | 222 | Phosphorylation | PyMOL_RFAA | ||
LYS | 207 | Ubiquitination | |||
LYS | 216 | Ubiquitination |