Ligand

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Ligand Name:   (1R)-4-(3-phenoxyphenyl)-1-phosphonobutane-1-sulfonic acid
HET ID:   B65 PubChem:   24748047
DrugBank:   DB07420 ChEMBL:   CHEMBL1207949
Canonical SMILES:   OP(=O)([C@H](S(=O)(=O)O)CCCc1cccc(c1)Oc1ccccc1)O
Standard InChI:   InChI=1S/C16H19O7PS/c17-24(18,19)16(25(20,21)22)11-5-7-13-6-4-10-15(12-13)23-14-8-2-1-3-9-14/h1-4,6,8-10,12,16H,5,7,11H2,(H2,17,18,19)(H,20,21,22)/t16-/m1/s1
Molecular Formula:   C16H19O7PS Mol. Weight:   386.35663 Heavy Atoms:   25
Charge:   0 Is Chiral:   True logP:   4.274
HBD:   3 HBA:   7 TPSA:   139.32
#Bonds:   27 #Rotatable Bonds:   8 Shape Complexity:   0.25
Stereocomplexity:   0.0625
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Squalene synthase P37268 (FDFT_HUMAN) Homo sapiens 3LEE
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