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 Q6LXJ4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6SCY Download Experimental e6scyA1
e6scyA2
e6scyB1
e6scyB3
HUP domain-like
RING/U-box-like
RING/U-box-like
HUP domain-like
LigPlot