Ligand

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Ligand Name:   6-AMINOHEXANOIC ACID
HET ID:   ACA PubChem:   517030564
DrugBank:   DB00513 ChEMBL:   CHEMBL1046
Canonical SMILES:   NCCCCCC(=O)O
Standard InChI:   InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)
Molecular Formula:   C6H13NO2 Mol. Weight:   131.17291 Heavy Atoms:   9
Charge:   0 Is Chiral:   False logP:   1.2904
HBD:   2 HBA:   3 TPSA:   63.32
#Bonds:   8 #Rotatable Bonds:   5 Shape Complexity:   0.8333333
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Plasminogen P00747 (PLMN_HUMAN) Homo sapiens 1CEA IC50 : 40000.0 nM, IC50 : 105000.0 nM BindingDB SHOW
Plasminogen P00747 (PLMN_HUMAN) Homo sapiens 1CEA Kd : 11000.0 nM Binding MOAD SHOW
Plasminogen P00747 (PLMN_HUMAN) Homo sapiens 2PK4 IC50 : 105000.0 nM, IC50 : 40000.0 nM BindingDB SHOW
Tissue-type plasminogen activator P00750 (TPA_HUMAN) Homo sapiens 1PK2
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SHOW
Tissue-type plasminogen activator P00750 (TPA_HUMAN) Homo sapiens 6DCM
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SHOW