PDB ligand accession: n/a
DrugBank: DB06494
InChI Key:
SMILES: CONC(=O)NC1=CC=C(C=C1)C1=C(CN(C)CC2=CC=CC=C2)C2=C(S1)N(CC1=C(F)C=CC=C1F)C(=O)N(C2=O)C1=CC=CC=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30968 | Download | Predicted | P30968_F1_nD1 | Family A G protein-coupled receptor-like |
7BR3 | Predicted |