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: 5L2L
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Color Legend
Unassigned regionsLigand / hetero atomse5l2lA1e5l2lA2e5l2lA3e5l2lB1e5l2lB2e5l2lB3e5l2lE1e5l2lE2e5l2lE3e5l2lF1e5l2lF2e5l2lF3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0C6D5P3 | n/a | ZN | 5l2l | e5l2lA1 | A:408-430 |
| A0A0C6D5P3 | n/a | ZN | 5l2l | e5l2lB1 | B:453-480 |
| A0A0C6D5P3 | n/a | ZN | 5l2l | e5l2lE2 | E:453-480 |
| A0A0C6D5P3 | n/a | ZN | 5l2l | e5l2lF2 | F:407-430 |