PDB ligand accession: n/a
DrugBank: DB00618
InChI Key:
SMILES: [H][C@]12C[C@@]3([H])[C@H](N(C)C)C(O)=C(C(N)=O)C(=O)[C@@]3(O)C(O)=C1C(=O)C1=C([C@H]2O)C(Cl)=CC=C1O
Drug action: inhibitor
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 |