PDB ligand accession: HXP
DrugBank: DB01644
PubChem:
ChEMBL: n/a
InChI Key: PFQGLFBMMPZYEU-UHFFFAOYSA-N
SMILES: OC(=O)CCC1C2=CC=C(O)C=C2OC2=C1C=CC(O)=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 451 | Phosphorylation | PyMOL_Chai1 | ||
THR | 455 | Phosphorylation | PyMOL_RFAA | ||
SER | 514 | Phosphorylation | PyMOL_RFAA | ||
CYS | 484 | S-nitrosylation | PyMOL_RFAA |