PDB ligand accession: n/a
DrugBank: DB00178
InChI Key:
SMILES: [H][C@@]12CCC[C@]1([H])N([C@@H](C2)C(O)=O)C(=O)[C@H](C)N[C@@H](CCC1=CC=CC=C1)C(=O)OCC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P46663 | Download | Predicted | P46663_F1_nD1 | Family A G protein-coupled receptor-like |