Ligand name: (2R)-2-{[(2R)-2-{[(2S)-2-{[(2R)-2-hydroxypropyl]oxy}propyl]oxy}propyl]oxy}propan-1-ol
PDB ligand accession: 2Q5
DrugBank: n/a
PubChem: 77620522
ChEMBL: n/a
InChI Key: QVHMSMOUDQXMRS-WISYIIOYSA-N
SMILES: CC(CO)OCC(C)OCC(C)OCC(C)O

ClassyFire chemical classification:

List of proteins that are targets for 2Q5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 I6X8D2_2Q5 I6X8D2 n/a
2 P14639_2Q5 P14639 n/a
3 A0A0T9CRX1_2Q5 A0A0T9CRX1 n/a
4 E9Q9W7_2Q5 E9Q9W7 n/a