Ligand

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Ligand Name:   3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE-2-CARBOXYLIC ACID
HET ID:   RBE PubChem:   114718, 5289268
DrugBank:   - ChEMBL:   CHEMBL1235624
Canonical SMILES:   O=C(c1ccccc1)O[C@H]1C[C@@H]2CC[C@H]([C@H]1C(=O)[O-])[NH2+]2
Standard InChI:   InChI=1S/C15H17NO4/c17-14(18)13-11-7-6-10(16-11)8-12(13)20-15(19)9-4-2-1-3-5-9/h1-5,10-13,16H,6-8H2,(H,17,18)/t10-,11+,12-,13+/m0/s1
Molecular Formula:   C15H17NO4 Mol. Weight:   275.29977 Heavy Atoms:   20
Charge:   0 Is Chiral:   True logP:   0.6454
HBD:   1 HBA:   4 TPSA:   83.04
#Bonds:   28 #Rotatable Bonds:   4 Shape Complexity:   0.46666667
Stereocomplexity:   0.26666668
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Light Chain of Fab M82G2 None () Mus musculus 1RIU
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