Ligand

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Ligand Name:   (4S)-4-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-5-phenoxypentanoic acid
HET ID:   QL4 PubChem:   154701102
DrugBank:   - ChEMBL:   -
Canonical SMILES:   OC(=O)CC[C@@H](COc1ccccc1)/N=C/c1c(cnc(c1O)C)COP(=O)(O)O
Standard InChI:   InChI=1S/C19H23N2O8P/c1-13-19(24)17(14(9-20-13)11-29-30(25,26)27)10-21-15(7-8-18(22)23)12-28-16-5-3-2-4-6-16/h2-6,9-10,15,24H,7-8,11-12H2,1H3,(H,22,23)(H2,25,26,27)/b21-10+/t15-/m0/s1
Molecular Formula:   C19H23N2O8P Mol. Weight:   438.3683 Heavy Atoms:   30
Charge:   0 Is Chiral:   True logP:   2.4362
HBD:   4 HBA:   10 TPSA:   168.58
#Bonds:   32 #Rotatable Bonds:   11 Shape Complexity:   0.31578946
Stereocomplexity:   0.05263158
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
HTH-type transcriptional regulatory protein GabR P94426 (GABR_BACSU) Bacillus subtilis 6UXZ
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