Ligand
Ligand Name:   5-oxo-tricosahexaenoic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB277 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CC\C=C/C\C=C\C\C=C/C\C=C\C\C=C\C=C\C(=O)CCCC(O)=O
Standard InChI:   InChI=1S/C23H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-22(24)20-18-21-23(25)26/h3-4,6-7,9-10,12-13,15-17,19H,2,5,8,11,14,18,20-21H2,1H3,(H,25,26)/b4-3-,7-6+,10-9-,13-12+,16-15+,19-17+
Molecular Formula:   C23H32O3 Mol. Weight:   356.23514 logP:   6.118
HBD:   1 HBA:   2
#Rotatable Bonds:   15 TPSA:   54.37

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Peroxisome proliferator-activated receptor gamma P37231 (PPARG_HUMAN) Homo sapiens (Human) 3X1H 5OX
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