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 |
---|---|---|---|---|
P29350 | Download | Predicted | P29350_F1_nD2 P29350_F1_nD1 P29350_F1_nD3 | SH2 SH2 Flavodoxin-like |
1FPR | Predicted | e1fprA1 | ||
1GWZ | Predicted | e1gwzA1 | ||
1X6C | Predicted | e1x6cA1 | ||
2B3O | Predicted | e2b3oA2 e2b3oA3 e2b3oA1 | ||
2RMX | Predicted | e2rmxA1 | ||
2YU7 | Predicted | e2yu7A1 | ||
3PS5 | Predicted | e3ps5A1 e3ps5A2 e3ps5A3 | ||
4GRY | Predicted | e4gryA2 | ||
4GRZ | Predicted | e4grzA1 | ||
4GS0 | Predicted | e4gs0B2 e4gs0A2 | ||
4HJP | Predicted | e4hjpA1 | ||
4HJQ | Predicted | e4hjqB1 e4hjqA1 |