Ligand name: 3-{[(1R)-1-phenylethyl]amino}-4-(pyridin-4-ylamino)cyclobut-3-ene-1,2-dione
PDB ligand accession: 793
DrugBank: DB07234
PubChem: 15295578
ChEMBL: CHEMBL466496
InChI Key: MCBPNFWHHNJTGN-LLVKDONJSA-N
SMILES: [H][C@](C)(NC1=C(NC2=CC=NC=C2)C(=O)C1=O)C1=CC=CC=C1
Drug action: n/a

List of small molecule binding-associated PTMs for P49137

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
THR 206 Phosphorylation PyMOL_RFAA
LYS 93 Ubiquitination
LYS 204 Ubiquitination