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: 2C20
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Color Legend
Unassigned regionsLigand / hetero atomse2c20A1e2c20B1e2c20C1e2c20D1e2c20E1e2c20F1
ECOD domains from experimental PDB structures interacting with ligand ZN