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 Q09176

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7C08 Download Experimental e7c08A3
e7c08D1
e7c08G3
e7c08J3
e7c08M1
e7c08P2
e7c08S3
e7c08V3
e7c08Y2
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
LigPlot
4YH8 Download Experimental e4yh8A3
CCCH zinc finger
LigPlot
7C07 Download Experimental e7c07A3
e7c07D3
e7c07G3
e7c07J2
e7c07M1
e7c07P2
e7c07S2
e7c07V1
e7c07Y3
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
LigPlot
7C06 Download Experimental e7c06A1
e7c06D3
e7c06G1
e7c06J2
e7c06M3
e7c06P2
e7c06S1
e7c06V1
e7c06Y2
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
CCCH zinc finger
LigPlot