Ligand name: 2-(4-bromo-1H-pyrazol-1-yl)ethan-1-ol
PDB ligand accession: UU1
DrugBank: n/a
PubChem: 16640642
ChEMBL: n/a
InChI Key: REUWXYIZJBMWPB-UHFFFAOYSA-N
SMILES: c1c(cn(n1)CCO)Br

ClassyFire chemical classification:

List of proteins that are targets for UU1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_UU1 Q6PL18 n/a
2 O60885-2_UU1 O60885-2 n/a
3 O00560_UU1 O00560 n/a
4 Q8WWQ0_UU1 Q8WWQ0 n/a
5 O60885_UU1 O60885 n/a