PDB ligand accession: NPO
DrugBank: DB04417
PubChem:
ChEMBL:
InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N
SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 77 | Phosphorylation | PyMOL_Chai1 |