Ligand
Ligand Name:   FOR-LEU-ARG-SER-4AR
Ligand Type:   peptide-like
Ligand ID:   COVPDB220 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC(C)C[C@H](NC=O)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)COC(=O)c1c(C)cccc1C
Standard InChI:   InChI=1S/C32H52N10O8/c1-18(2)14-23(39-17-44)28(47)41-22(11-7-13-38-32(35)36)27(46)42-24(15-43)29(48)40-21(10-6-12-37-31(33)34)25(45)16-50-30(49)26-19(3)8-5-9-20(26)4/h5,8-9,17-18,21-24,43H,6-7,10-16H2,1-4H3,(H,39,44)(H,40,48)(H,41,47)(H,42,46)(H4,33,34,37)(H4,35,36,38)/t21-,22-,23-,24-/m0/s1
Molecular Formula:   C32H52N10O8 Mol. Weight:   704.397 logP:   -1.83672
HBD:   11 HBA:   10
#Rotatable Bonds:   23 TPSA:   303.8

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Mucosa-associated lymphoid tissue lymphoma translocation protein 1 Q9UDY8 (MALT1_HUMAN) Homo sapiens (Human) 4I1P 4AR
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