Ligand name: 1-(2,2'-bithiophen-5-yl)methanamine
PDB ligand accession: 492
DrugBank: DB07094
PubChem: 2776424
ChEMBL: CHEMBL538940
InChI Key: FHYTVXBZSXZMGD-UHFFFAOYSA-N
SMILES: NCC1=CC=C(S1)C1=CC=CS1
Drug action: n/a

List of small molecule binding-associated PTMs for P09960

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	379	Phosphorylation			PyMOL_Chai1