Ligand

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Ligand Name:   1H-INDOLE-3-CARBALDEHYDE
HET ID:   I3A PubChem:   10256
DrugBank:   - ChEMBL:   CHEMBL147741
Canonical SMILES:   O=Cc1c[nH]c2c1cccc2
Standard InChI:   InChI=1S/C9H7NO/c11-6-7-5-10-9-4-2-1-3-8(7)9/h1-6,10H
Molecular Formula:   C9H7NO Mol. Weight:   145.15797 Heavy Atoms:   11
Charge:   0 Is Chiral:   False logP:   1.9804
HBD:   1 HBA:   1 TPSA:   32.86
#Bonds:   13 #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
Tellurite resistance protein of COG3793 None () Nostoc punctiforme 2OU3
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