Ligand name: 2-[(cyclopentylamino)methyl]-6-methoxyphenol
PDB ligand accession: VWH
DrugBank: n/a
PubChem: 3617158
ChEMBL: n/a
InChI Key: UXZVPHLFAODMJP-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)CNC2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for VWH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_VWH P32357 n/a