Ligand
Ligand Name:   4-{3-[N-(cyclohexylmethyl)-4-{[(4-chlorophenyl)methyl](cyclopentyl)sulfamoyl}benzenesulfonamido]propyl}-2,5-dimethyl-1,2-oxazol-2-ium
Ligand Type:   non-polymer
Ligand ID:   COVPDB405 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   c1[n+](C)oc(C)c1CCCN(CC2CCCCC2)S(=O)(=O)c3ccc(cc3)S(=O)(=O)N(C4CCCC4)Cc5ccc(Cl)cc5
Standard InChI:   InChI=1S/C33H45ClN3O5S2/c1-26-29(25-35(2)42-26)11-8-22-36(23-27-9-4-3-5-10-27)43(38,39)32-18-20-33(21-19-32)44(40,41)37(31-12-6-7-13-31)24-28-14-16-30(34)17-15-28/h14-21,25,27,31H,3-13,22-24H2,1-2H3/q+1
Molecular Formula:   C33H45ClN3O5S2+ Mol. Weight:   662.24835 logP:   6.40322
HBD:   0 HBA:   5
#Rotatable Bonds:   13 TPSA:   91.78

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Retinal rod rhodopsin-sensitive cGMP 3',5'-cyclic phosphodiesterase subunit delta O43924 (PDE6D_HUMAN) Homo sapiens (Human) 5NAL 8RQ
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