PDB ligand accession: n/a
DrugBank: DB00209
InChI Key:
SMILES: [H][C@]12CC[C@]([H])(C[C@@H](C1)OC(=O)C(O)(C1=CC=CC=C1)C1=CC=CC=C1)[N+]21CCCC1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P20309 | Download | Predicted | P20309_F1_nD1 | Family A G protein-coupled receptor-like |
2CSA | Predicted |