Attributes
UniProt ID
Protein Name
Zinc finger domain-containing protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8PV1
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Color Legend
Unassigned regionsLigand / hetero atomse8pv1CF1e8pv1CF2e8pv1CM1e8pv1CN1e8pv1Cb1e8pv1Ch1e8pv1Ch2e8pv1LA1e8pv1LA2e8pv1LB1e8pv1LC1e8pv1LC2e8pv1LD1e8pv1LE1e8pv1LF1e8pv1LG1e8pv1LH1e8pv1LH2e8pv1LJ1e8pv1LK1e8pv1LK2e8pv1LL1e8pv1LM1e8pv1LN1e8pv1LO1e8pv1LP1e8pv1LQ1e8pv1LR1e8pv1LR2e8pv1LS1e8pv1LS2e8pv1LT1e8pv1LU1e8pv1LV1e8pv1LX1e8pv1LY1e8pv1LZ1e8pv1La1e8pv1Lc1e8pv1Ld1e8pv1Le1e8pv1Lf1e8pv1Lg1e8pv1Lh1e8pv1Li1e8pv1Lj1e8pv1Lk1e8pv1Ll1e8pv1Lp1e8pv1Lq1
ECOD domains from experimental PDB structures interacting with ligand ZN