Ligand name: ZINC ION
PDB ligand accession: ZN
DrugBank: n/a
PubChem: 32051
ChEMBL: CHEMBL1236970
InChI Key: PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES: [Zn+2]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q62897

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2I2R Download Experimental e2i2rA1
e2i2rB1
e2i2rC1
e2i2rB1
e2i2rC1
e2i2rD1
e2i2rA1
e2i2rD1
e2i2rJ1
e2i2rI1
e2i2rJ1
e2i2rK1
e2i2rK1
e2i2rL1
e2i2rI1
e2i2rL1
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
POZ domain
LigPlot