Ligand

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Ligand Name:   STIGMATELLIN
HET ID:   SIG PubChem:   5289372
DrugBank:   - ChEMBL:   CHEMBL1235945
Canonical SMILES:   C/C=C(/C=C/C=C/[C@@H]([C@@H]([C@@H]([C@@H](CCc1oc2c(O)c(OC)cc(c2c(=O)c1C)OC)C)C)C)C)C
Standard InChI:   InChI=1S/C30H42O5/c1-10-18(2)13-11-12-14-19(3)21(5)22(6)20(4)15-16-24-23(7)28(31)27-25(33-8)17-26(34-9)29(32)30(27)35-24/h10-14,17,19-22,32H,15-16H2,1-9H3/b13-11+,14-12+,18-10+/t19-,20+,21-,22+/m0/s1
Molecular Formula:   C30H42O5 Mol. Weight:   482.6515 Heavy Atoms:   35
Charge:   0 Is Chiral:   True logP:   7.3798
HBD:   1 HBA:   5 TPSA:   68.9
#Bonds:   40 #Rotatable Bonds:   11 Shape Complexity:   0.5
Stereocomplexity:   0.13333334
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Uridine diphosphate glucose pyrophosphatase NUDT22 Q9BRQ3 (NUD22_HUMAN) Homo sapiens 5R5B
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