PDB ligand accession: n/a
DrugBank: DB09338
InChI Key:
SMILES: COC(CNC(=O)C1=CC=CC=C1OCC(O)=O)C[Hg]O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P29972 | Download | Predicted | P29972_F1_nD1 | Aquaporin-like |
1FQY | Predicted | e1fqyA1 | ||
1H6I | Predicted | e1h6iA1 | ||
1IH5 | Predicted | e1ih5A1 | ||
4CSK | Predicted | e4cskA1 |