Attributes
UniProt ID
Protein Name
n/a
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: 1N34
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Color Legend
Unassigned regionsLigand / hetero atomse1n34B1e1n34C1e1n34C2e1n34D1e1n34E1e1n34E2e1n34F1e1n34G1e1n34H1e1n34H2e1n34I1e1n34J1e1n34K1e1n34L1e1n34M1e1n34N1e1n34O1e1n34P1e1n34Q1e1n34R1e1n34S1e1n34T1
ECOD domains from experimental PDB structures interacting with ligand ZN