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: 4AI4
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Color Legend
Unassigned regionsLigand / hetero atomse4ai4A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6G8R1 | n/a | ZN | 4ai4 | e4ai4A1 | A:1-186 |
| Q6G8R1 | n/a | ZN | 4ai5 | e4ai5A1 | A:-1-184 |
| Q6G8R1 | n/a | ZN | 4ai5 | e4ai5B1 | B:-1-184 |
| Q6G8R1 | n/a | ZN | 4ai5 | e4ai5C1 | C:-1-184 |
| Q6G8R1 | n/a | ZN | 4ai5 | e4ai5D1 | D:-1-184 |
| Q6G8R1 | n/a | ZN | 4ai5 | e4ai5E1 | E:-1-184 |
| Q6G8R1 | n/a | ZN | 4aia | e4aiaA1 | A:-1-184 |
| Q6G8R1 | n/a | ZN | 4aia | e4aiaB1 | B:-1-184 |
| Q6G8R1 | n/a | ZN | 4aia | e4aiaC1 | C:-1-184 |
| Q6G8R1 | n/a | ZN | 4aia | e4aiaD1 | D:-1-184 |
| Q6G8R1 | n/a | ZN | 4aia | e4aiaE1 | E:-1-184 |