PDB ligand accession: OX5
DrugBank: DB08335
PubChem:
ChEMBL:
InChI Key: IRHAIEVALGHVLW-NTEUORMPSA-N
SMILES: CC(C)(C)CC(=O)O\N=C\C1=CC=C(O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 113 | O-linked_glycosylation | |||
TYR | 37 | Phosphorylation | |||
MET | 3 | Sulfoxidation | PyMOL_RFAA | ||
ARG | 94 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
CYS | 60 | S-nitrosylation | PyMOL_RFAA | ||
SER | 112 | O-linked_glycosylation |