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 Q8NRS3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2VQK Download Experimental e2vqkA1
Porin B (PorB)
LigPlot
2VQG Download Experimental e2vqgA1
e2vqgB1
e2vqgC1
e2vqgD1
e2vqgE1
e2vqgF1
e2vqgG1
e2vqgH1
e2vqgB1
e2vqgI1
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
LigPlot
2VQH Download Experimental e2vqhA1
e2vqhA1
e2vqhB1
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
LigPlot
2VQL Download Experimental e2vqlA1
e2vqlB1
e2vqlB1
e2vqlC1
e2vqlD1
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
Porin B (PorB)
LigPlot