Ligand
Ligand Name:   FUMAGILLIN
Ligand Type:   non-polymer
Ligand ID:   COVPDB819 PubChem:   40473208
Synonym(s):  
  •   (2e,4e,6e,8e)-10-[[(3r,4s,5s,6r)-5-methoxy-4-[(2r,3r)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoate
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC(C)=CC[C@@H](O1)[C@@]1(C)[C@H]([C@@]23CO3)[C@H](OC)[C@@H](CC2)OC(=O)/C=C/C=C/C=C/C=C/C([O-])=O
Standard InChI:   InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/p-1/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25+,26+/m1/s1
Molecular Formula:   C26H33O7- Mol. Weight:   457.22318 logP:   2.5807
HBD:   0 HBA:   7
#Rotatable Bonds:   10 TPSA:   100.72

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Methionine aminopeptidase 2 P50579 (MAP2_HUMAN) Homo sapiens (Human) 1BOA FUG
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