PDB ligand accession: ZZA
DrugBank: DB08790
PubChem:
ChEMBL:
InChI Key: ZROILLPDIUNLSE-UHFFFAOYSA-N
SMILES: OC(=O)C1=CN(N=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 8 | Phosphorylation | PyMOL_Chai1 |