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
Interactive Mol* view for the current protein-molecule pair.
Structure: 4TMA
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Color Legend
Unassigned regionsLigand / hetero atomse4tmaA1e4tmaA2e4tmaA3e4tmaB1e4tmaB2e4tmaB3e4tmaC1e4tmaC2e4tmaC3e4tmaD1e4tmaD2e4tmaE1e4tmaE2e4tmaE3e4tmaF1e4tmaF2e4tmaF3e4tmaG1e4tmaG2e4tmaG3e4tmaH1e4tmaH2e4tmaI1e4tmaJ1e4tmaK1e4tmaL1