Ligand name: 7-[(3-aminopropyl)amino]heptane-2,2-diol
PDB ligand accession: Q6M
DrugBank: n/a
PubChem: 145704710
ChEMBL: n/a
InChI Key: VZPARMKCSXRGQB-UHFFFAOYSA-N
SMILES: CC(CCCCCNCCCN)(O)O

ClassyFire chemical classification:

List of proteins that are targets for Q6M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1QCV2_Q6M F1QCV2 n/a