PDB ligand accession: A1Z
DrugBank: DB12255
PubChem: 23634441;152781920;
ChEMBL:
InChI Key: JGRXMPYUTJLTKT-UHFFFAOYSA-N
SMILES: OC(=O)CNC(=O)C1=C(O)C=C(C=N1)C1=CC(Cl)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 329 | Phosphorylation | PyMOL_Chai1 | ||
THR | 236 | Phosphorylation | PyMOL_RFAA | ||
THR | 296 | Phosphorylation | PyMOL_RFAA | ||
THR | 325 | Phosphorylation | PyMOL_RFAA | ||
TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 302 | S-nitrosylation | PyMOL_RFAA | ||
CYS | 326 | S-nitrosylation | PyMOL_RFAA |