Ligand name: YTTRIUM ION
PDB ligand accession: Y1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KAJPZYFHSCFBCI-UHFFFAOYSA-N
SMILES: [Y+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q3T905

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2C1C Download Experimental e2c1cA1
e2c1cB1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot