PDB ligand accession: n/a
DrugBank: DB04855
InChI Key:
SMILES: CCCCN(CCCC)CCCOC1=CC=C(C=C1)C(=O)C1=C(CCCC)OC2=C1C=C(NS(C)(=O)=O)C=C2
Drug action: inhibitor
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P54284 | Download | Predicted | P54284_F1_nD2 P54284_F1_nD1 | P-loop domains-like SH3 |
7MIX | Predicted | |||
7MIY | Predicted |