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: 3HUG
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Color Legend
Unassigned regionsLigand / hetero atomse3hugA1e3hugB1e3hugC1e3hugD1e3hugE1e3hugF1e3hugG1e3hugH1e3hugI1e3hugJ1e3hugK1e3hugL1e3hugM1e3hugN1e3hugO1e3hugP1e3hugQ1e3hugR1e3hugS1e3hugT1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7D9D3 | n/a | ZN | 3hug | e3hugB1 | B:25-86 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugD1 | D:24-85 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugF1 | F:24-79 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugH1 | H:24-84 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugJ1 | J:24-87 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugL1 | L:24-86 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugN1 | N:24-84 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugP1 | P:24-83 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugR1 | R:24-86 |
| Q7D9D3 | n/a | ZN | 3hug | e3hugT1 | T:24-85 |