Ligand
Ligand Name:   Cyclostreptin
Ligand Type:   non-polymer
Ligand ID:   COVPDB988 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   O=C1O[C@H](CC2)[C@@H](C)C(O3)=C1[C@@H]([C@H]4[C@@]23C)[C@H]5[C@H]6[C@H](C=C(C)[C@H]5C4)[C@H](O)[C@@H](C)[C@@H]6O
Standard InChI:   InChI=1S/C24H32O5/c1-9-7-13-17(21(26)11(3)20(13)25)16-12(9)8-14-18(16)19-22-10(2)15(28-23(19)27)5-6-24(14,4)29-22/h7,10-18,20-21,25-26H,5-6,8H2,1-4H3/t10-,11-,12-,13+,14+,15-,16-,17-,18+,20-,21+,24-/m1/s1
Molecular Formula:   C24H32O5 Mol. Weight:   400.22498 logP:   2.817
HBD:   2 HBA:   5
#Rotatable Bonds:   0 TPSA:   75.99

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Tubulin beta-2B chain Q6B856 (TBB2B_BOVIN) Bos taurus (Bovine) 6QTN JHH
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