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: 2FEJ
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Color Legend
Unassigned regionsLigand / hetero atomse2fejA1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NP68 | n/a | ZN | 2fej | e2fejA1 | A:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lM1 | M:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lN1 | N:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lO1 | O:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lP1 | P:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lQ1 | Q:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lR1 | R:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lS1 | S:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lT1 | T:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lU1 | U:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lV1 | V:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lW1 | W:96-289 |
| Q9NP68 | n/a | ZN | 2h1l | e2h1lX1 | X:96-289 |