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 |
---|---|---|---|---|
P23469 | Download | Predicted | P23469_F1_nD2 P23469_F1_nD3 | Flavodoxin-like Flavodoxin-like |
2JJD | Predicted | e2jjdB1 e2jjdB2 e2jjdC1 e2jjdC2 e2jjdD1 e2jjdD2 e2jjdE1 e2jjdE2 e2jjdF1 e2jjdF2 e2jjdA3 e2jjdA4 | ||
6D3F | Predicted | e6d3fA1 e6d3fB1 | ||
6D4D | Predicted | e6d4dA1 e6d4dB1 | ||
6D4F | Predicted | e6d4fA1 |