PDB ligand accession: n/a
DrugBank: DB16279
InChI Key:
SMILES: C[C@H](O)C1=NC(CN2N=C(N(C[C@H](O)C(F)(F)F)C2=O)C2=CC=C(Cl)C=C2)=NN1C1=CC(Cl)=CC=C1
Drug action: antagonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30518 | Download | Predicted | P30518_F1_nD1 | Family A G protein-coupled receptor-like |
6NI2 | Predicted | |||
6U1N | Predicted | |||
7BB6 | Predicted | |||
7BB7 | Predicted | |||
7KH0 | Predicted |