Ligand |
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Ligand Name: 16,17-epoxy-4Z,7Z,10Z,13Z,19Z-docosapentaenoic acid | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB353 | PubChem: - | |
Synonym(s): - | ||
DrugBank: - | ChEMBL: - | |
Canonical SMILES: CC\C=C/C[C@H]1O[C@@H]1C\C=C/C\C=C/C\C=C/C\C=C/CCC(O)=O | ||
Standard InChI: InChI=1S/C22H32O3/c1-2-3-14-17-20-21(25-20)18-15-12-10-8-6-4-5-7-9-11-13-16-19-22(23)24/h3,5-8,11-15,20-21H,2,4,9-10,16-19H2,1H3,(H,23,24)/b7-5-,8-6-,13-11-,14-3-,15-12-/t20-,21-/m1/s1 | ||
Molecular Formula: C22H32O3 | Mol. Weight: 344.23514 | logP: 5.7601 |
HBD: 1 | HBA: 2 | |
#Rotatable Bonds: 14 | TPSA: 49.83 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
Putative hydrolase | A0A0H2ZD27 (A0A0H2ZD27_PSEAB) | Pseudomonas aeruginosa (strain UCBPP-PA14) | 5TNR | 7EZ |
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