PDB ligand accession: 4ND
DrugBank: DB07120
PubChem:
ChEMBL: n/a
InChI Key: QLXOHIUDKNRVBZ-UHFFFAOYSA-N
SMILES: NC(N)=NNC(=O)N(C1=CC=CC=C1)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 |