PDB ligand accession: NDD
DrugBank: DB08262
PubChem:
ChEMBL:
InChI Key: RXOHFPCZGPKIRD-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC2=CC=C(C=C2C=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 | |||
SER | 90 | Phosphorylation | |||
THR | 85 | Phosphorylation |