Ligand name: methyl (5aS,8aS,10S)-8,8a,9,10-tetrahydro-5H-5a,10-epoxypyrrolo[3',4':4,5]cyclohepta[1,2-b]pyrazine-7(6H)-carboxylate
PDB ligand accession: RH7
DrugBank: n/a
PubChem: 146018231
ChEMBL: n/a
InChI Key: CTKPJJRUGQCIDS-GMOODISLSA-N
SMILES: COC(=O)N1CC2CC3c4c(nccn4)CC2(C1)O3

ClassyFire chemical classification:

List of proteins that are targets for RH7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_RH7 Q6PL18 n/a