PDB ligand accession: n/a
DrugBank: DB14185
InChI Key:
SMILES: CCCCCCCCCCCC(=O)OCN1C(=O)CCC2=CC=C(OCCCCN3CCN(CC3)C3=C(Cl)C(Cl)=CC=C3)C=C12
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P08913 | Download | Predicted | P08913_F1_nD1 | Family A G protein-coupled receptor-like |
1HLL | Predicted | |||
1HO9 | Predicted | |||
1HOD | Predicted | |||
1HOF | Predicted |