Ligand name: 3,6-DIAMINO-5-CYANO-4-(4-ETHOXYPHENYL)THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDE
PDB ligand accession: ZZ5
DrugBank: DB08788
PubChem: 1916699
ChEMBL: CHEMBL554496
InChI Key: UOPQHPBCVYHSFF-UHFFFAOYSA-N
SMILES: CCOC1=CC=C(C=C1)C1=C(C#N)C(N)=NC2=C1C(N)=C(S2)C(N)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P07900

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
LYS	58	Acetylation		PyMOL_RFAA
LYS	100	Acetylation		PyMOL_RFAA
LYS	112	Acetylation		PyMOL_RFAA
SER	52	Phosphorylation		PyMOL_RFAA
SER	53	Phosphorylation		PyMOL_RFAA
THR	90	Phosphorylation		PyMOL_RFAA
THR	94	Phosphorylation		PyMOL_RFAA
THR	99	Phosphorylation		PyMOL_RFAA
THR	109	Phosphorylation		PyMOL_RFAA
SER	113	Phosphorylation		PyMOL_RFAA
THR	115	Phosphorylation		PyMOL_RFAA
SER	50	Phosphorylation		PyMOL_RFAA
LYS	100	Succinylation		PyMOL_RFAA PyMOL_RFAA
MET	98	Sulfoxidation		PyMOL_RFAA
LYS	58	Ubiquitination
LYS	112	Ubiquitination
LYS	185	Ubiquitination