Ligand name: 1,4,7,10-tetraazacyclododecane
PDB ligand accession: YCN
DrugBank: n/a
PubChem: 64963
ChEMBL: CHEMBL19880
InChI Key: QBPPRVHXOZRESW-UHFFFAOYSA-N
SMILES: C1CNCCNCCNCCN1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P01112

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L8Y Download Experimental e3l8yA1
P-loop domains-like
LigPlot