Ligand name: Geraniline
PDB ligand accession: 1GA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QEYKICLOTYFCMW-QEKYNVLXSA-N
SMILES: CC1=CCc2ccc(cc2)NCC(=CCC1)C

ClassyFire chemical classification:

List of proteins that are targets for 1GA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q40577_1GA Q40577 n/a