Ligand
Ligand Name:   Ac-LAL-ep
Ligand Type:   peptide-like
Ligand ID:   COVPDB846 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](CC(C)C)C(=O)[C@@]1(C)OC1
Standard InChI:   InChI=1S/C20H35N3O5/c1-11(2)8-15(17(25)20(7)10-28-20)23-18(26)13(5)21-19(27)16(9-12(3)4)22-14(6)24/h11-13,15-16H,8-10H2,1-7H3,(H,21,27)(H,22,24)(H,23,26)/t13-,15-,16-,20-/m0/s1
Molecular Formula:   C20H35N3O5 Mol. Weight:   397.25766 logP:   0.9308
HBD:   3 HBA:   5
#Rotatable Bonds:   11 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) 4Y7W GAU
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