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 Q9BYX4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4GL2 Download Experimental e4gl2A2
e4gl2B3
ETN0001 domain-like
ETN0001 domain-like
LigPlot
7JL2 Download Experimental e7jl2A2
e7jl2C2
e7jl2E4
ETN0001 domain-like
ETN0001 domain-like
ETN0001 domain-like
LigPlot
3GA3 Download Experimental e3ga3A1
ETN0001 domain-like
LigPlot
2RQB Download Experimental e2rqbA1
ETN0001 domain-like
LigPlot
7JL0 Download Experimental e7jl0A3
ETN0001 domain-like
LigPlot