PDB ligand accession: n/a
DrugBank: DB09020
InChI Key:
SMILES: CC(=O)OC1=CC=C(C=C1)C(C1=CC=C(OC(C)=O)C=C1)C1=CC=CC=N1
Drug action: negative modulator
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q92482 | Download | Predicted | Q92482_F1_nD1 | Aquaporin-like |