PDB ligand accession: VC3
DrugBank: DB08695
PubChem:
ChEMBL:
InChI Key: IPIYADCDDIUVPS-UHFFFAOYSA-N
SMILES: [O-][N+](=O)C1=CC=C(C=C1)C1=NNC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |