Ligand

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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