Attributes
UniProt ID
Protein Name
Protein E6
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: 2FK4
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Color Legend
Unassigned regionsLigand / hetero atomse2fk4A1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03126 | n/a | ZN | 2fk4 | e2fk4A1 | A:4-67 |
| P03126 | n/a | ZN | 2ljx | e2ljxA1 | A:-1-80 |
| P03126 | n/a | ZN | 2ljy | e2ljyA1 | A:-1-80 |
| P03126 | n/a | ZN | 2ljy | e2ljyB2 | B:1-70 |
| P03126 | n/a | ZN | 2ljz | e2ljzA1 | A:77-151 |
| P03126 | n/a | ZN | 4giz | e4gizC2 | C:2-80 |
| P03126 | n/a | ZN | 4giz | e4gizD6 | D:2-70 |
| P03126 | n/a | ZN | 4xr8 | e4xr8F2 | F:1-70 |
| P03126 | n/a | ZN | 4xr8 | e4xr8H1 | H:1-70 |
| P03126 | n/a | ZN | 6siv | e6sivB1 | B:1008-1070 |
| P03126 | n/a | ZN | 6sja | e6sjaB1 | B:1007-1070 |