Ligand name: Suramin
PDB ligand accession: SVR
DrugBank: DB04786
PubChem: 5361;4261196;135973538;
ChEMBL: CHEMBL265502
InChI Key: FIAFUQMPZJWCLV-UHFFFAOYSA-N
SMILES: CC1=C(NC(=O)C2=CC(NC(=O)NC3=CC=CC(=C3)C(=O)NC3=C(C)C=CC(=C3)C(=O)NC3=C4C(C=C(C=C4S(O)(=O)=O)S(O)(=O)=O)=C(C=C3)S(O)(=O)=O)=CC=C2)C=C(C=C1)C(=O)NC1=C2C(C=C(C=C2S(O)(=O)=O)S(O)(=O)=O)=C(C=C1)S(O)(=O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for Q9NXA8

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
SER	160	Phosphorylation		PyMOL_RFAA