Ligand name: pyrene-1,3,6,8-tetrasulfonic acid
PDB ligand accession: PTK
DrugBank: n/a
PubChem: 81017
ChEMBL: n/a
InChI Key: CZLSHVQVNDDHDQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc(c3c2c4c1c(cc(c4cc3)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

ClassyFire chemical classification:

List of proteins that are targets for PTK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q27686_PTK Q27686 n/a