PDB ligand accession: 9DF
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: KQOUYKFBWWUWOZ-ANJVHQHFSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCCCC(F)(F)F)Cc3cccc4c3cccc4
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7WH5 | Download | Experimental | e7wh5A1 e7wh5B1 e7wh5B1 e7wh5C1 e7wh5D1 e7wh5E1 e7wh5E1 e7wh5F1 e7wh5F1 e7wh5G1 e7wh5H1 e7wh5I1 e7wh5I1 e7wh5J1 e7wh5J1 e7wh5K1 e7wh5K1 e7wh5L1 e7wh5L1 e7wh5M1 e7wh5M1 e7wh5N1 | ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase | LigPlot |