Ligand |
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Ligand Name: (4S)-4-hydroxy-2,5-dioxopentanoic acid | ||
Ligand Type: non-polymer | ||
Ligand ID: COVPDB883 | PubChem: 118534747 | |
Synonym(s):
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DrugBank: - | ChEMBL: - | |
Canonical SMILES: O[C@@H](CC(=O)C(O)=O)C=O | ||
Standard InChI: InChI=1S/C5H6O5/c6-2-3(7)1-4(8)5(9)10/h2-3,7H,1H2,(H,9,10)/t3-/m0/s1 | ||
Molecular Formula: C5H6O5 | Mol. Weight: 146.02153 | logP: -1.41 |
HBD: 2 | HBA: 4 | |
#Rotatable Bonds: 4 | TPSA: 91.67 |
Bound Proteins |
Protein Name | Uniprot ID/ACC | Organism | PDB ID | HET Code | Binding Affinity | Binding Database | Complex Card |
Putative 2-dehydro-3-deoxy-D-gluconate aldolase YagE | P75682 (YAGE_ECOLI) | Escherichia coli (strain K12) | 4OE7 | GXP |
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