Ligand
Ligand Name:   C11P
Ligand Type:   non-polymer
Ligand ID:   COVPDB1109 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   CCCCCCCCCCC[P@@](=O)(OC)Oc1ccc([N+]([O-])=O)cc1
Standard InChI:   InChI=1S/C18H30NO5P/c1-3-4-5-6-7-8-9-10-11-16-25(22,23-2)24-18-14-12-17(13-15-18)19(20)21/h12-15H,3-11,16H2,1-2H3/t25-/m1/s1
Molecular Formula:   C18H30NO5P Mol. Weight:   371.18616 logP:   6.3439
HBD:   0 HBA:   5
#Rotatable Bonds:   14 TPSA:   78.67

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Pancreatic triacylglycerol lipase P16233 (LIPP_HUMAN) Homo sapiens (Human) 1LPB MUP
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