Ligand name: N-OMEGA-HYDROXY-L-ARGININE
PDB ligand accession: HAR
DrugBank: DB03144
PubChem: 123895;25799416;
ChEMBL: CHEMBL260629
InChI Key: FQWRAVYMZULPNK-BYPYZUCNSA-N
SMILES: C(CC(C(=O)O)N)CNC(=N)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for HAR

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P05089_HAR	P05089	Arginase-1 (EC 3.5.3.1)	n/a
2	P32021_HAR	P32021	2-oxoglutarate-dependent ethylene/succinate-forming enzyme	n/a
3	O34453_HAR	O34453	Nitric oxide synthase	n/a
4	Q6WVP6_HAR	Q6WVP6	Arginase (EC 3.5.3.1)	n/a
5	C4LSS0_HAR	C4LSS0	Arginase (EhArg) (EC	n/a
6	P29477_HAR	P29477	Nitric oxide synthase,	n/a
7	P29473_HAR	P29473	Nitric oxide synthase	n/a
8	P29474_HAR	P29474	Nitric oxide synthase	inhibitor
9	P35228_HAR	P35228	Nitric oxide synthase,	inhibitor
10	P07824_HAR	P07824	Arginase-1 (EC 3.5.3.1)	n/a
11	P29476_HAR	P29476	Nitric oxide synthase	n/a
12	P29475_HAR	P29475	Nitric oxide synthase	inhibitor