Ligand name: PARA-MERCURY-BENZENESULFONIC ACID
PDB ligand accession: PMB
DrugBank: DB02983
PubChem: 65258
ChEMBL: n/a
InChI Key: KQAOIKIZSJJTII-UHFFFAOYSA-N
SMILES: c1cc(ccc1S(=O)(=O)O)[Hg]

ClassyFire chemical classification:

List of proteins that are targets for PMB

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P23509_PMB P23509 Glucose-1-phosphate adenylyltransferase small n/a
2 P00590_PMB P00590 Cutinase 1 (EC n/a
3 Q92731_PMB Q92731 Estrogen receptor beta inhibitor
4 Q62986_PMB Q62986 Estrogen receptor beta n/a
5 P0A5N8_PMB P0A5N8 Putative glyoxylase CFP32 n/a
6 P13699_PMB P13699 Nucleoprotein (EC 3.1.13.-) n/a
7 Q15544_PMB Q15544 Transcription initiation factor n/a
8 Q05315_PMB Q05315 Galectin-10 (Gal-10) (Charcot-Leyden n/a