Ligand |
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Ligand Name: [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN-2-YL]BORONIC ACID | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB492 | PubChem: 49866626 | |
Synonym(s):
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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 |