Ligand

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Ligand Name:   2-AMINO-3-GUANIDINO-PROPIONIC ACID
HET ID:   GPA PubChem:   160635
DrugBank:   - ChEMBL:   CHEMBL20667
Canonical SMILES:   NC(=N)NC[C@@H](C(=O)O)N
Standard InChI:   InChI=1S/C4H10N4O2/c5-2(3(9)10)1-8-4(6)7/h2H,1,5H2,(H,9,10)(H4,6,7,8)/t2-/m0/s1
Molecular Formula:   C4H10N4O2 Mol. Weight:   146.1478 Heavy Atoms:   10
Charge:   0 Is Chiral:   True logP:   -0.2274
HBD:   5 HBA:   6 TPSA:   125.22
#Bonds:   10 #Rotatable Bonds:   4 Shape Complexity:   0.5
Stereocomplexity:   0.25
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Arginase-1 P05089 (ARGI1_HUMAN) Homo sapiens 4FCI Ki : 55000000.0 nM PDBBind SHOW
Arginase-1 P05089 (ARGI1_HUMAN) Homo sapiens 4FCK Ki : 55000000.0 nM PDBBind SHOW