PDB ligand accession: CT2
DrugBank: DB07593
PubChem:
ChEMBL:
InChI Key: ONABDOMWRCXLPX-KRWDZBQOSA-N
SMILES: [H][C@@](CCCC)(NC(=O)OC1(CC2=CC=CC=C2)CCCC1)C=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 203 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 139 | S-nitrosylation | PyMOL_Chai1 |