PDB ligand accession: 7LD
DrugBank: DB04829
InChI Key: VAYOSLLFUXYJDT-RDTXWAMCSA-N
SMILES: CCN(CC)C(=O)C1CN(C2Cc3c[nH]c4c3c(ccc4)C2=C1)C
Drug action: inhibitor
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Alkaloids and derivatives
- Class: Ergoline and derivatives
- Subclass: Lysergic acids and derivatives
- Class: Ergoline and derivatives
- Superclass: Alkaloids and derivatives
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08908 | Download | Predicted | P08908_F1_nD1 | Family A G protein-coupled receptor-like |
7E2X | Predicted | |||
7E2Y | Predicted | |||
7E2Z | Predicted |