PDB ligand accession: n/a
DrugBank: DB00605
InChI Key:
SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P27361 | Download | Predicted | P27361_F1_nD1 | Protein kinase/SAICAR synthase/ATP-grasp |
2ZOQ | Predicted | e2zoqA1 e2zoqB1 | ||
4QTB | Predicted | e4qtbB1 e4qtbA1 | ||
6GES | Predicted | e6gesA1 e6gesB1 |