PDB ligand accession: n/a
DrugBank: DB04954
InChI Key:
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N[C@@H]3CCOC3)N=CN=C12
Drug action: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P30542 | Download | Predicted | P30542_F1_nD1 | Family A G protein-coupled receptor-like |
5N2S | Predicted | e5n2sA1 e5n2sA2 | ||
5UEN | Predicted | e5uenA2 e5uenB2 | ||
6D9H | Predicted | e6d9hR1 |