Ligand name: 1-carboxy-1-{[(E)-{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene]azaniumyl}-2-[(3R)-2-oxo-2,3-dihydro-1H-indol-3-yl]ethan-1-ide
PDB ligand accession: 9TD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QWYZKAZTPCEUQJ-CYBMUJFWSA-N
SMILES: Cc1c(c(c(cn1)COP(=O)(O)O)C=[NH+][C-](CC2c3ccccc3NC2=O)C(=O)O)O

List of proteins that are targets for 9TD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28796_9TD	P28796	n/a