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 Q86UY6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KD7 Download Experimental e7kd7D1
e7kd7A1
Nat/Ivy
Nat/Ivy
LigPlot
7KPU Download Experimental e7kpuD1
e7kpuA1
Nat/Ivy
Nat/Ivy
LigPlot