PDB ligand accession: PRL
DrugBank: DB01123
PubChem:
ChEMBL:
InChI Key: WDVSHHCDHLJJJR-UHFFFAOYSA-N
SMILES: NC1=CC2=NC3=C(C=CC(N)=C3)C=C2C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 |