Ligand
Ligand Name:   ({5-hydroxy-6-methyl-4-[(E)-[(2,2,2-trifluoroethyl)imino]methyl]pyridin-3-yl}methoxy)phosphonic acid
Ligand Type:   non-polymer
Ligand ID:   COVPDB1069 PubChem:   -
Synonym(s):   -
DrugBank:   - ChEMBL:   -
Canonical SMILES:   Cc1ncc(COP(O)(O)=O)c(\C=N\CC(F)(F)F)c1O
Standard InChI:   InChI=1S/C10H12F3N2O5P/c1-6-9(16)8(3-14-5-10(11,12)13)7(2-15-6)4-20-21(17,18)19/h2-3,16H,4-5H2,1H3,(H2,17,18,19)/b14-3+
Molecular Formula:   C10H12F3N2O5P Mol. Weight:   328.04358 logP:   1.68612
HBD:   3 HBA:   5
#Rotatable Bonds:   5 TPSA:   112.24

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
8-amino-7-oxononanoate synthase P12998 (BIOF_ECOLI) Escherichia coli (strain K12) 2G6W LLF
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