Ligand

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Ligand Name:   3[N-MORPHOLINO]PROPANE SULFONIC ACID
HET ID:   MPO PubChem:   2723950, 70807
DrugBank:   DB03434 ChEMBL:   CHEMBL1234443
Canonical SMILES:   OS(=O)(=O)CCCN1CCOCC1
Standard InChI:   InChI=1S/C7H15NO4S/c9-13(10,11)7-1-2-8-3-5-12-6-4-8/h1-7H2,(H,9,10,11)
Molecular Formula:   C7H15NO4S Mol. Weight:   209.2633 Heavy Atoms:   13
Charge:   0 Is Chiral:   False logP:   0.6152
HBD:   1 HBA:   5 TPSA:   75.22
#Bonds:   13 #Rotatable Bonds:   4 Shape Complexity:   1.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Transcriptional regulator, PadR-like family A2RI36 (A2RI36_LACLM) Lactococcus lactis 6I8N
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2-heptyl-4(1H)-quinolone synthase subunit PqsC Q9I4X2 (PQSB_PSEAE) Pseudomonas aeruginosa 5DWZ
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Uncharacterized protein A0A2B7I7A6 (A0A2B7I7A6_CUTAC) Cutibacterium acnes 6GVB
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Hepatocyte growth factor P14210 (HGF_HUMAN) Homo sapiens 5CSQ
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