Ligand name: 1-(2-chloroethyl)-1H-imidazole
PDB ligand accession: V9P
DrugBank: n/a
PubChem: 2757504
ChEMBL: n/a
InChI Key: WQRYDDUXWFSPQG-UHFFFAOYSA-N
SMILES: c1cn(cn1)CCCl

ClassyFire chemical classification:

List of proteins that are targets for V9P

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_V9P P32357 n/a
2 P33334_V9P P33334 n/a