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 P08095

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1HA5 Download Experimental e1ha5A1
e1ha5A2
e1ha5B1
e1ha5B2
e1ha5C1
e1ha5C2
e1ha5D1
e1ha5D2
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
LigPlot
1L0Y Download Experimental e1l0yB1
e1l0yB2
e1l0yD1
e1l0yD2
OB-fold
beta-Grasp
OB-fold
beta-Grasp
LigPlot
1UUP Download Experimental e1uupA1
e1uupA2
e1uupB1
e1uupB2
e1uupC1
e1uupC2
e1uupD1
e1uupD2
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
OB-fold
beta-Grasp
LigPlot