PDB ligand accession: n/a
DrugBank: DB01133
InChI Key:
SMILES: OP(O)(=O)C(SC1=CC=C(Cl)C=C1)P(O)(O)=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q05209 | Download | Predicted | Q05209_F1_nD1 | Flavodoxin-like |
5HDE | Predicted | e5hdeA1 | ||
5J8R | Predicted | e5j8rA1 e5j8rB1 e5j8rC1 e5j8rD1 | ||
5O2P | Predicted | e5o2pA1 |