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
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Structure: 2G54
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Color Legend
Unassigned regionsLigand / hetero atomse2g54A11e2g54A12e2g54A13e2g54A4e2g54B11e2g54B12e2g54B13e2g54B4
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5T5N2 | n/a | ZN | 2g54 | e2g54A13 | A:764-1016 |
| Q5T5N2 | n/a | ZN | 2g54 | e2g54A4 | A:43-286 |
| Q5T5N2 | n/a | ZN | 2g54 | e2g54B13 | B:764-1014 |
| Q5T5N2 | n/a | ZN | 2g54 | e2g54B4 | B:44-286 |
| Q5T5N2 | n/a | ZN | 3e4z | e3e4zA1 | A:43-286 |
| Q5T5N2 | n/a | ZN | 3e4z | e3e4zA13 | A:765-1011 |
| Q5T5N2 | n/a | ZN | 3e4z | e3e4zB1 | B:43-286 |
| Q5T5N2 | n/a | ZN | 3e4z | e3e4zB13 | B:764-1011 |