Ligand name: (8alpha)-N,N-diethyl-6-methyl-9,10-didehydroergoline-8-carboxamide
PDB ligand accession: 7LD
DrugBank: DB04829
PubChem: 5761
ChEMBL: CHEMBL263881
InChI Key: VAYOSLLFUXYJDT-RDTXWAMCSA-N
SMILES: CCN(CC)C(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Ergoline and derivatives
      • Subclass: Lysergic acids and derivatives

List of proteins that are targets for 7LD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50406_7LD	P50406	n/a	Ki(nM) = 6.3
2	P08908_7LD	P08908	inhibitor	Ki(nM) = 1.09
3	P41595_7LD	P41595	agonist	Ki(nM) = 0.42
4	P28223_7LD	P28223	inhibitor	Ki(nM) = 0.89 Kd(nM) = 21.17 EC50(nM) = 5.2