Ligand name: Quinonoid 7,8-Tetrahydrobiopterin
PDB ligand accession: H2B
DrugBank: DB02562
PubChem: 133246;135398653;
ChEMBL: n/a
InChI Key: ZHQJVZLJDXWFFX-RPDRRWSUSA-N
SMILES: [H][C@@]1(CN=C2NC(N)=NC(=O)C2=N1)[C@@H](O)[C@H](C)O
Drug action: n/a

List of small molecule binding-associated PTMs for P00439

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
SER 250 Phosphorylation PyMOL_RFAA
SER 251 Phosphorylation PyMOL_RFAA