Ligand

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Ligand Name:   3-(3-HYDROXY-BENZOYLOXY)-8-METHYL-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID
HET ID:   OBE PubChem:   448357, 5289062
DrugBank:   - ChEMBL:   CHEMBL1234918
Canonical SMILES:   Oc1cccc(c1)C(=O)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)[O-])[N@H+]2C
Standard InChI:   InChI=1S/C16H19NO5/c1-17-10-5-6-12(17)14(15(19)20)13(8-10)22-16(21)9-3-2-4-11(18)7-9/h2-4,7,10,12-14,18H,5-6,8H2,1H3,(H,19,20)/t10-,12+,13-,14+/m0/s1
Molecular Formula:   C16H19NO5 Mol. Weight:   305.32578 Heavy Atoms:   22
Charge:   0 Is Chiral:   True logP:   0.3023
HBD:   2 HBA:   5 TPSA:   91.1
#Bonds:   29 #Rotatable Bonds:   4 Shape Complexity:   0.5
Stereocomplexity:   0.3125
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Light Chain of Fab M82G2 None () Mus musculus 1RIV
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