Attributes
UniProt ID
Protein Name
Tetrahedral aminopeptidase
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: 1XFO
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Color Legend
Unassigned regionsLigand / hetero atomse1xfoA1e1xfoA2e1xfoB1e1xfoB3e1xfoC1e1xfoC3e1xfoD1e1xfoD3
ECOD domains from experimental PDB structures interacting with ligand ZN