PDB ligand accession: n/a
DrugBank: DB00489
InChI Key:
SMILES: CC(C)NCC(O)C1=CC=C(NS(C)(=O)=O)C=C1
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
Q12809 | Download | Predicted | Q12809_F1_nD1 Q12809_F1_nD2 | Profilin-like jelly-roll |
1BYW | Predicted | e1bywA1 | ||
2L0W | Predicted | e2l0wA1 | ||
2L1M | Predicted | e2l1mA1 | ||
2L4R | Predicted | e2l4rA1 | ||
2N7G | Predicted | e2n7gA1 | ||
4HP9 | Predicted | e4hp9A1 | ||
4HQA | Predicted | e4hqaA2 | ||
5VA1 | Predicted | e5va1A1 e5va1A3 e5va1A2 | ||
5VA2 | Predicted | e5va2A1 e5va2A3 e5va2A2 | ||
5VA3 | Predicted | e5va3A1 e5va3A3 e5va3A2 |