PDB ligand accession: n/a
DrugBank: DB09421
InChI Key:
SMILES: [H][C@@](CC1=CN=CN1)(NC(=O)[C@]1([H])CCC(=O)N1)C(=O)N1CCC[C@@]1([H])C(N)=O
Drug action: ligand
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P34981 | Download | Predicted | P34981_F1_nD1 | Family A G protein-coupled receptor-like |