Ligand name: AMINO GROUP
PDB ligand accession: NH2
DrugBank: n/a
PubChem: 222
ChEMBL: CHEMBL1160819
InChI Key: QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES: [NH2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q96EP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7UY2 Download Experimental e7uy2A1
e7uy2B1
R3H domain-like
R3H domain-like
LigPlot
7UYK Download Experimental e7uykA2
e7uykB2
RuvA-C
RuvA-C
LigPlot
7UYJ Download Experimental e7uyjA1
e7uyjB1
R3H domain-like
R3H domain-like
LigPlot