Ligand

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Ligand Name:   2-[2-(methylsulfonylamino)ethylamino]pyridine-4-carboxylic acid
HET ID:   CTK PubChem:   43420766
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OC(=O)c1ccnc(c1)NCCNS(=O)(=O)C
Standard InChI:   InChI=1S/C9H13N3O4S/c1-17(15,16)12-5-4-11-8-6-7(9(13)14)2-3-10-8/h2-3,6,12H,4-5H2,1H3,(H,10,11)(H,13,14)
Molecular Formula:   C9H13N3O4S Mol. Weight:   259.28223 Heavy Atoms:   17
Charge:   0 Is Chiral:   False logP:   1.2856
HBD:   3 HBA:   7 TPSA:   116.77
#Bonds:   17 #Rotatable Bonds:   6 Shape Complexity:   0.33333334
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 6F5Q
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