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:

List of proteins that are targets for HAR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05089_HAR P05089 n/a
2 P32021_HAR P32021 n/a
3 O34453_HAR O34453 n/a
4 Q6WVP6_HAR Q6WVP6 n/a
5 C4LSS0_HAR C4LSS0 n/a
6 P29477_HAR P29477 n/a
7 P29473_HAR P29473 n/a
8 P29474_HAR P29474 inhibitor
9 P35228_HAR P35228 inhibitor
10 P07824_HAR P07824 n/a
11 P29476_HAR P29476 n/a
12 P29475_HAR P29475 inhibitor