PDB ligand accession: CIN
DrugBank: DB02126
PubChem:
ChEMBL: n/a
InChI Key: HAEJSGLKJYIYTB-ZZXKWVIFSA-N
SMILES: OC(=O)\C=C\C1=CC=C(C=C1)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 83 | Acetylation | |||
LYS | 145 | Acetylation | |||
LYS | 145 | N-linked_glycosylation | |||
THR | 85 | O-linked_glycosylation | |||
THR | 85 | Phosphorylation | |||
SER | 90 | Phosphorylation |