Ligand Download |
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Ligand Name: NOR-N-OMEGA-HYDROXY-L-ARGININE | ||
HET ID: NNH | PubChem: 26248652, 446124 | |
DrugBank: DB02381 | ChEMBL: CHEMBL1234777 | |
Canonical SMILES: ONC(=N)NCC[C@@H](C(=O)O)N | ||
Standard InChI: InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-8-5(7)9-12/h3,12H,1-2,6H2,(H,10,11)(H3,7,8,9)/t3-/m0/s1 | ||
Molecular Formula: C5H12N4O3 | Mol. Weight: 176.17378 | Heavy Atoms: 12 |
Charge: 0 | Is Chiral: True | logP: -0.1266 |
HBD: 6 | HBA: 7 | TPSA: 131.46 |
#Bonds: 12 | #Rotatable Bonds: 6 | Shape Complexity: 0.6 |
Stereocomplexity: 0.2 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | Binding Affinity | Binding Database | Complex Card |
Arginase-1 | P05089 (ARGI1_HUMAN) | Homo sapiens | 3KV2 | Kd : 47.0 nM, Kd : 2000.0 nM | BindingDB | SHOW |
Arginase-1 | P05089 (ARGI1_HUMAN) | Homo sapiens | 3KV2 | Kd : 47.51 nM | Binding MOAD | SHOW |
Arginase | Q6TUJ5 (Q6TUJ5_LEIME) | Leishmania mexicana | 4IU1 | Ki : 50000.0 nM | PDBBind | SHOW |
Arginase | Q6TUJ5 (Q6TUJ5_LEIME) | Leishmania mexicana | 4IU1 | Ki : 50000.0 nM | Binding MOAD | SHOW |