Ligand name: N-adamantan-2-yl-1-ethyl-D-prolinamide
PDB ligand accession: A0D
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UJRJQNDIYCDCNX-ZTYXSZCMSA-N
SMILES: CCN1CCCC1C(=O)NC2C3CC4CC(C3)CC2C4

ClassyFire chemical classification:

List of proteins that are targets for A0D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6QLL4_A0D Q6QLL4 n/a