PDB ligand accession: TTA
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: PJMJFVQKDBRMIP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[As+](c2ccccc2)(c3ccccc3)c4ccccc4
Drug action: n/a
ClassyFire chemical classification:
- Kingdom: Organic compounds
- Superclass: Benzenoids
- Class: Benzene and substituted derivatives
- Subclass: None
- Class: Benzene and substituted derivatives
- Superclass: Benzenoids
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
1HYV | Download | Experimental | e1hyvA1 | Ribonuclease H-like | LigPlot |