PDB ligand accession: n/a
DrugBank: DB06634
InChI Key:
SMILES: C[C@@H](N(C)C(=O)N1CC[C@@H](C[C@@H]1C1=CC=C(F)C=C1C)N1CCN(CC1)C(C)=O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P25103 | Download | Predicted | P25103_F1_nD1 | Family A G protein-coupled receptor-like |
2KS9 | Predicted | e2ks9A1 | ||
2KSA | Predicted | e2ksaA1 | ||
2KSB | Predicted | e2ksbA2 | ||
6E59 | Predicted | e6e59A1 | ||
6HLL | Predicted | e6hllA1 | ||
6HLO | Predicted | e6hloA2 | ||
6HLP | Predicted | e6hlpA2 |