Ligand name: [(8H-indeno[1,2-d][1,3]thiazol-4-yloxy)methyl]phosphonic acid
PDB ligand accession: 2T5
DrugBank: n/a
PubChem: 46216773
ChEMBL: CHEMBL592390
InChI Key: SMDILGWFXDZUOB-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)OCP(=O)(O)O)-c3c(scn3)C2

ClassyFire chemical classification:

List of proteins that are targets for 2T5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P09467_2T5 P09467 n/a