Ligand name: (8beta)-N-[(2S)-1-hydroxybutan-2-yl]-6-methyl-9,10-didehydroergoline-8-carboxamide
PDB ligand accession: H8D
DrugBank: DB00353
PubChem: 8226
ChEMBL: CHEMBL1201356
InChI Key: UNBRKDKAWYKMIV-QWQRMKEZSA-N
SMILES: CCC(CO)NC(=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 DB00353

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P41595_H8D	P41595	n/a	Ki(nM) = 0.49
2	P21728_H8D	P21728	antagonist
3	P47898_H8D	P47898	n/a