Ligand

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Ligand Name:   2-OXOGLUTARIC ACID
HET ID:   AKG PubChem:   51
DrugBank:   DB02926 ChEMBL:   CHEMBL1686
Canonical SMILES:   OC(=O)CCC(=O)C(=O)O
Standard InChI:   InChI=1S/C5H6O5/c6-3(5(9)10)1-2-4(7)8/h1-2H2,(H,7,8)(H,9,10)
Molecular Formula:   C5H6O5 Mol. Weight:   146.09814 Heavy Atoms:   10
Charge:   0 Is Chiral:   False logP:   -0.4951
HBD:   2 HBA:   5 TPSA:   91.67
#Bonds:   9 #Rotatable Bonds:   4 Shape Complexity:   0.4
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 4HON
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