Attributes
UniProt ID
Protein Name
Superoxide dismutase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 7B4O
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Color Legend
Unassigned regionsLigand / hetero atomse7b4oAAA1e7b4oBBB1e7b4oCCC1e7b4oDDD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1F3DVA5 | n/a | ZN | 7b4o | e7b4oAAA1 | AAA:4-153 |
| A0A1F3DVA5 | n/a | ZN | 7b4o | e7b4oBBB1 | BBB:4-153 |
| A0A1F3DVA5 | n/a | ZN | 7b4o | e7b4oCCC1 | CCC:4-153 |
| A0A1F3DVA5 | n/a | ZN | 7b4o | e7b4oDDD1 | DDD:4-153 |
| A0A1F3DVA5 | n/a | ZN | 7b4p | e7b4pAAA1 | AAA:3-153 |
| A0A1F3DVA5 | n/a | ZN | 7b4p | e7b4pBBB1 | BBB:5-152 |
| A0A1F3DVA5 | n/a | ZN | 7b4p | e7b4pCCC1 | CCC:5-153 |
| A0A1F3DVA5 | n/a | ZN | 7b4p | e7b4pDDD1 | DDD:5-153 |