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 A0A0C6D5P3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L2L Download Experimental e5l2lA1
e5l2lB1
e5l2lE2
e5l2lF2
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
LigPlot