Ligand name: 2,4-dimethylpentane-2,4-diol
PDB ligand accession: KP1
DrugBank: n/a
PubChem: 141153
ChEMBL: n/a
InChI Key: DBTGFWMBFZBBEF-UHFFFAOYSA-N
SMILES: CC(C)(CC(C)(C)O)O

ClassyFire chemical classification:

List of proteins that are targets for KP1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P81291_KP1 P81291 n/a