PDB ligand accession: EZA
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: BAEUBYUDIYWBPI-AIRHAPKHSA-N
SMILES: CCCCC=CC(=O)NC(Cc1cc(cc(c1)F)F)C(=O)NC2COC(=O)C3CC(CN3C(=O)C(NC(=O)C4CCCCN4C(=O)C5CCCN5C2=O)C)C
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6CFD | Download | Experimental | e6cfdA1 e6cfdB1 e6cfdC1 e6cfdD1 e6cfdD1 e6cfdE1 e6cfdE1 e6cfdF1 e6cfdF1 e6cfdG1 e6cfdI1 e6cfdK1 e6cfdL1 e6cfdM1 e6cfdM1 e6cfdN1 e6cfdN1 e6cfdS1 e6cfdS1 e6cfdT1 e6cfdI1 e6cfdT1 | 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 |