Ligand name: N(5)-[(hydroxyamino)(imino)methyl]-L-ornithine
PDB ligand accession: HAR
DrugBank: DB03144
PubChem: 123895;25799416;
ChEMBL: CHEMBL260629
InChI Key: FQWRAVYMZULPNK-BYPYZUCNSA-N
SMILES: N[C@@H](CCCNC(=N)NO)C(O)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P05089

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
SER 16 Phosphorylation PyMOL_RFAA
TYR 176 Phosphorylation PyMOL_Chai1