Attributes
UniProt ID
Protein Name
deleted
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
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Structure: 4ICQ
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Color Legend
Unassigned regionsLigand / hetero atomse4icqA1e4icqA2e4icqB1e4icqB2
ECOD domains from experimental PDB structures interacting with ligand ZN