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 P22629

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SOK Download Experimental e6sokA1
e6sokB1
e6sokC1
e6sokD1
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
Lipocalins/Streptavidin
LigPlot
6TIP Download Experimental e6tipA1
Lipocalins/Streptavidin
LigPlot