Ligand name: 2-azanylethyl hydrogen sulfate
PDB ligand accession: GH0
DrugBank: n/a
PubChem: 70223;5245535;57449674;
ChEMBL: CHEMBL341858
InChI Key: WSYUEVRAMDSJKL-UHFFFAOYSA-N
SMILES: C(COS(=O)(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein A0A3G5BC54

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QX3 Download Experimental e7qx3B1
e7qx3B2
e7qx3B2
e7qx3C1
e7qx3C2
e7qx3A1
e7qx3A2
e7qx3D2
e7qx3A1
e7qx3D1
e7qx3D2
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
PLP-dependent transferases
C-terminal domain in some PLP-dependent transferases
PLP-dependent transferases
LigPlot