Ligand name: CYANIDE ION
PDB ligand accession: CYN
DrugBank: n/a
PubChem: 5975
ChEMBL: n/a
InChI Key: XFXPMWWXUTWYJX-UHFFFAOYSA-N
SMILES: [C-]#N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P14902

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6E35 Download Experimental e6e35A2
e6e35B1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
5WMU Download Experimental e5wmuA2
e5wmuB1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
6CXV Download Experimental e6cxvA1
e6cxvB1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
2D0U Download Experimental e2d0uA1
e2d0uB1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
5WMW Download Experimental e5wmwA2
e5wmwB1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
6CXU Download Experimental e6cxuA1
e6cxuB2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
5WMV Download Experimental e5wmvA1
e5wmvB1
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot
5WMX Download Experimental e5wmxA2
e5wmxB2
Indolic compounds 2,3-dioxygenase-like
Indolic compounds 2,3-dioxygenase-like
LigPlot