Ligand name: NITRIC OXIDE
PDB ligand accession: NO
DrugBank: n/a
PubChem: 945
ChEMBL: CHEMBL1234765
InChI Key: ODUCDPQEXGNKDN-UHFFFAOYSA-N
SMILES: [N]=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q94734

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1ERX Download Experimental e1erxA1
Lipocalins/Streptavidin
LigPlot
2AT0 Download Experimental e2at0X1
Lipocalins/Streptavidin
LigPlot
2AT8 Download Experimental e2at8X1
Lipocalins/Streptavidin
LigPlot
1SY3 Download Experimental e1sy3A1
Lipocalins/Streptavidin
LigPlot
1KOI Download Experimental e1koiA1
Lipocalins/Streptavidin
LigPlot
1X8N Download Experimental e1x8nA1
Lipocalins/Streptavidin
LigPlot
4GRJ Download Experimental e4grjA1
e4grjB1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
2AT5 Download Experimental e2at5X1
Lipocalins/Streptavidin
LigPlot
1SXX Download Experimental e1sxxA1
Lipocalins/Streptavidin
LigPlot
1X8O Download Experimental e1x8oA1
Lipocalins/Streptavidin
LigPlot
1YWB Download Experimental e1ywbA1
Lipocalins/Streptavidin
LigPlot
2OFR Download Experimental e2ofrX1
Lipocalins/Streptavidin
LigPlot
1SXW Download Experimental e1sxwA1
Lipocalins/Streptavidin
LigPlot
1SY1 Download Experimental e1sy1A1
Lipocalins/Streptavidin
LigPlot