Ligand

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Ligand Name:   2,3-DIHYDROXYBENZALDEHYDE
HET ID:   23A PubChem:   90579
DrugBank:   - ChEMBL:   CHEMBL491995
Canonical SMILES:   O=Cc1cccc(c1O)O
Standard InChI:   InChI=1S/C7H6O3/c8-4-5-2-1-3-6(9)7(5)10/h1-4,9-10H
Molecular Formula:   C7H6O3 Mol. Weight:   138.12074 Heavy Atoms:   10
Charge:   0 Is Chiral:   False logP:   0.9103
HBD:   2 HBA:   3 TPSA:   57.53
#Bonds:   10 #Rotatable Bonds:   1 Shape Complexity:   0.0
Stereocomplexity:   0.0
Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID Binding Affinity Binding Database Complex Card
Thermophilic reversible gamma-resorcylate decarboxylase Q60GU1 (Q60GU1_9RHIZ) Rhizobium 2DVX
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