PDB ligand accession: n/a
DrugBank: DB11590
InChI Key:
SMILES: [Na+].CC[Hg]SC1=CC=CC=C1C([O-])=O
Drug action: antagonist
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q99707 | Download | Predicted | Q99707_F1_nD2 Q99707_F1_nD4 Q99707_F1_nD1 Q99707_F1_nD5 | TIM beta/alpha-barrel Flavodoxin-like TIM beta/alpha-barrel Methionine synthase activation domain-like |
| 2O2K | Predicted | e2o2kA1 e2o2kB1 | ||
| 4CCZ | Predicted | e4cczA3 e4cczA4 |