PDB ligand accession: ZLL
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HRSJZGGIFGZVFD-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNC(=O)N2CCN(CC2)Cc3cc(cc(c3)F)F)Br
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8HGK | Download | Experimental | e8hgkA1 e8hgkB1 e8hgkB1 e8hgkC1 e8hgkC1 e8hgkD1 e8hgkD1 e8hgkE1 e8hgkE1 e8hgkF1 e8hgkF1 e8hgkG1 e8hgkH1 e8hgkN1 e8hgkH1 e8hgkI1 e8hgkI1 e8hgkJ1 e8hgkJ1 e8hgkK1 e8hgkK1 e8hgkL1 e8hgkM1 e8hgkN1 | 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 ClpP/crotonase ClpP/crotonase | LigPlot |