PDB ligand accession: OSR
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZFXGQLLQQPADFS-XHGLXQHVSA-N
SMILES: CCC(C)C1C(=O)N(CC2N1C(=O)CCN2C(=O)NCc3ccc(cc3)Br)Cc4ccc(c5c4cccc5)OC
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
8I7X | Download | Experimental | e8i7xA1 e8i7xB1 e8i7xD1 e8i7xC1 e8i7xD1 e8i7xE1 e8i7xE1 e8i7xF1 e8i7xF1 e8i7xG1 e8i7xH1 e8i7xN1 e8i7xH1 e8i7xI1 e8i7xI1 e8i7xJ1 e8i7xJ1 e8i7xK1 e8i7xL1 e8i7xM1 e8i7xM1 e8i7xN1 | 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 |