Ligand

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Ligand Name:   [3-(2~{H}-1,2,3,4-tetrazol-5-yl)propanoylamino]azanium
HET ID:   BXE PubChem:   137333960
DrugBank:   - ChEMBL:   -
Canonical SMILES:   [NH3+]NC(=O)CCc1n[nH]nn1
Standard InChI:   InChI=1S/C4H8N6O/c5-6-4(11)2-1-3-7-9-10-8-3/h1-2,5H2,(H,6,11)(H,7,8,9,10)/p+1
Molecular Formula:   C4H9N6O+ Mol. Weight:   157.15385 Heavy Atoms:   11
Charge:   1 Is Chiral:   False logP:   -2.2037
HBD:   3 HBA:   5 TPSA:   111.2
#Bonds:   15 #Rotatable Bonds:   4 Shape Complexity:   0.5
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Lysine-specific demethylase 4D Q6B0I6 (KDM4D_HUMAN) Homo sapiens 6ETV
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