Ligand name: (2~{R})-butane-1,2-diol
PDB ligand accession: NZ5
DrugBank: n/a
PubChem: 641012
ChEMBL: n/a
InChI Key: BMRWNKZVCUKKSR-SCSAIBSYSA-N
SMILES: CCC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for NZ5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00747_NZ5 P00747 n/a
2 P49336_NZ5 P49336 n/a
3 P24863_NZ5 P24863 n/a