PDB ligand accession: F10
DrugBank: DB07728
PubChem:
ChEMBL:
InChI Key: XJJYJNMNYDNXNO-UHFFFAOYSA-N
SMILES: FC1=C(C=CC=C1)C1=CC(=CC=N1)C1=CC2=C(CCNC2=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 177 | Acetylation | PyMOL_Chai1 | ||
LYS | 332 | Acetylation | PyMOL_RFAA | ||
LYS | 73 | Acetylation | PyMOL_RFAA |