Ligand
Ligand Name:   Ac-LAA-ep
Ligand Type:   peptide-like
Ligand ID:   COVPDB122 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C(C)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)[C@@]1(C)OC1
Standard InChI:   InChI=1S/C17H29N3O5/c1-9(2)7-13(20-12(5)21)16(24)19-11(4)15(23)18-10(3)14(22)17(6)8-25-17/h9-11,13H,7-8H2,1-6H3,(H,18,23)(H,19,24)(H,20,21)/t10-,11-,13-,17-/m0/s1
Molecular Formula:   C17H29N3O5 Mol. Weight:   355.21072 logP:   -0.0954
HBD:   3 HBA:   5
#Rotatable Bonds:   9 TPSA:   116.9

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Proteasome subunit beta type-2 P25043 (PSB2_YEAST) Saccharomyces cerevisiae (strain ATCC 204508 / S288c) (Baker's yeast) 4Y7Y 2A1
-
-
SHOW