Ligand name: (E)-4-((tetrahydro-2H-pyran-2-yloxyimino)methyl)benzimidamide
PDB ligand accession: O04
DrugBank: n/a
PubChem: 46897862
ChEMBL: n/a
InChI Key: WEPKQSGLGGDMSU-RGZVIEDOSA-N
SMILES: c1cc(ccc1C=NOC2CCCCO2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3A7W Download Experimental e3a7wA1
cradle loop barrel
LigPlot