PDB ligand accession: n/a
DrugBank: DB05607
InChI Key:
SMILES: OC(=O)\C=C\C(O)=O.FC1=C(C=C(CN2CCC(CC2)NC2=C3C=C(Cl)SC3=NC=N2)C=C1)C#N
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P41595 | Download | Predicted | P41595_F1_nD1 | Family A G protein-coupled receptor-like |
4IB4 | Predicted | e4ib4A3 | ||
4NC3 | Predicted | e4nc3A4 | ||
5TVN | Predicted | e5tvnA1 | ||
6DRY | Predicted | e6dryA2 | ||
6DRZ | Predicted | e6drzA2 |