PDB ligand accession: D4E
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BAZGDIOJCKGDHH-RHDWJPPYSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCCCC(F)(F)F)C(C)c3cccc4c3cccc4
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
7XBZ | Download | Experimental | e7xbzA1 e7xbzB1 e7xbzC1 e7xbzD1 e7xbzE1 e7xbzF1 e7xbzA1 e7xbzG1 e7xbzI1 e7xbzJ1 e7xbzJ1 e7xbzK1 e7xbzK1 e7xbzL1 e7xbzL1 e7xbzM1 e7xbzM1 e7xbzN1 | 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 |