Ligand name: L-N(omega)-Nitroarginine-2,4-L-diaminobutyric amide
PDB ligand accession: DP1
DrugBank: DB01821
PubChem: 656910;136252265;
ChEMBL: CHEMBL44833
InChI Key: KUZKVXUOMSVPOA-BQBZGAKWSA-N
SMILES: NCC[C@H](NC(=O)[C@@H](N)CCCNC(=N)N[N+]([O-])=O)C(N)=O
Drug action: n/a

List of small molecule binding-associated PTMs for P29474

Residue UniProt number Type of PTM AlphaFold3 models Rosetta models Chai-1 models
CYS 184 S-nitrosylation PyMOL_Chai1