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 O95639

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RHK Download Experimental e2rhkC1
e2rhkD1
CCCH zinc finger
CCCH zinc finger
LigPlot
7K95 Download Experimental e7k95A1
CCCH zinc finger
LigPlot
7ZYH Download Experimental e7zyhA1
e7zyhD1
e7zyhG1
e7zyhJ1
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
LigPlot
6URG Download Experimental e6urgC1
CCCH zinc finger
LigPlot
8E3Q Download Experimental e8e3qC1
CCCH zinc finger
LigPlot
6URO Download Experimental e6uroC1
CCCH zinc finger
LigPlot
6DNH Download Experimental e6dnhC1
CCCH zinc finger
LigPlot
8E3I Download Experimental e8e3iC1
CCCH zinc finger
LigPlot
6FUW Download Experimental e6fuwC3
CCCH zinc finger
LigPlot
2D9N Download Experimental e2d9nA2
CCCH zinc finger
LigPlot