PDB ligand accession: C51
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GDSGPUWADCUKPY-RLLQIKCJSA-N
SMILES: CC(C1CCC(CC1)c2ccnc3c2cccc3)C(=O)Nc4ccc(cc4)C#N
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name | LigPlot |
---|---|---|---|---|---|
6AZW | Download | Experimental | e6azwA1 e6azwB1 | Indolic compounds 2,3-dioxygenase-like Indolic compounds 2,3-dioxygenase-like | LigPlot |