Ligand
Ligand Name:   [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID
Ligand Type:   non-polymer
Ligand ID:   COVPDB492 PubChem:   49866626
Synonym(s):  
  •   q27457286
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC[C@H](C)[C@H](NC(=O)[C@H](C)N)C(=O)N1CCC[C@H]1B(O)O
Standard InChI:   InChI=1S/C13H26BN3O4/c1-4-8(2)11(16-12(18)9(3)15)13(19)17-7-5-6-10(17)14(20)21/h8-11,20-21H,4-7,15H2,1-3H3,(H,16,18)/t8-,9-,10-,11-/m0/s1
Molecular Formula:   C13H26BN3O4 Mol. Weight:   299.20163 logP:   -1.1325
HBD:   4 HBA:   5
#Rotatable Bonds:   6 TPSA:   115.89

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Prolyl tripeptidyl peptidase Q7MUW6 (PTP_PORGI) Porphyromonas gingivalis (strain ATCC BAA-308 / W83) 2EEP AIO Ki : 88.1 nM PDBBind SHOW
Prolyl tripeptidyl peptidase Q7MUW6 (PTP_PORGI) Porphyromonas gingivalis (strain ATCC BAA-308 / W83) 2Z3Z AIO Ki : 48800 nM PDBBind SHOW