PDB ligand accession: n/a
DrugBank: DB05351
InChI Key:
SMILES: CC1=C(OCC(F)(F)F)C=CN=C1C[S@@](=O)C1=NC2=CC=CC=C2N1
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
O94760 | Download | Predicted | O94760_F1_nD1 | Pentein |
2JAI | Predicted | e2jaiA1 e2jaiB1 | ||
2JAJ | Predicted | e2jajA1 e2jajB1 | ||
3I2E | Predicted | e3i2eA1 e3i2eB1 | ||
3I4A | Predicted | e3i4aA1 e3i4aB1 | ||
3P8E | Predicted | e3p8eA1 e3p8eB1 | ||
3P8P | Predicted | e3p8pA1 e3p8pB1 | ||
6DGE | Predicted | e6dgeA1 | ||
6SZP | Predicted | e6szpA1 | ||
6SZQ | Predicted | e6szqB1 e6szqC1 e6szqD1 e6szqE1 e6szqF1 e6szqA1 |