Ligand name: 5-methoxy-2-nitrosophenol
PDB ligand accession: UVO
DrugBank: n/a
PubChem: 83801
ChEMBL: n/a
InChI Key: RNBFLAJNUZQUIK-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)O)N=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ST1 Download Experimental e5st1A1
Ribonuclease H-like
LigPlot