Ligand name: (5R)-5-amino-5,6,7,8-tetrahydronaphthalen-1-ol
PDB ligand accession: WRD
DrugBank: n/a
PubChem: 47003500
ChEMBL: n/a
InChI Key: JGBIMURCUPHILK-SECBINFHSA-N
SMILES: c1cc2c(c(c1)O)CCCC2N

ClassyFire chemical classification:

List of proteins that are targets for WRD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WRD P0DTD1 n/a