Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 2A4G
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Color Legend
Unassigned regionsLigand / hetero atomse2a4g.1e2a4g.2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26664 | n/a | ZN | 2a4g | e2a4g.1 | A:1-181,B:20-41 |
| P26664 | n/a | ZN | 2a4g | e2a4g.2 | C:29-179,D:21-36 |
| P26664 | n/a | ZN | 2gvf | e2gvf.1 | A:-1-181,B:20-41 |
| P26664 | n/a | ZN | 2gvf | e2gvf.2 | C:28-179,D:21-41 |
| P26664 | n/a | ZN | 6p6l | e6p6lA1 | A:980-1179 |
| P26664 | n/a | ZN | 6p6m | e6p6mA1 | A:980-1180 |
| P26664 | n/a | ZN | 6p6o | e6p6oA1 | A:980-1181 |
| P26664 | n/a | ZN | 6p6q | e6p6qA1 | A:1004-1179 |
| P26664 | n/a | ZN | 6p6q | e6p6qB1 | B:1004-1179 |
| P26664 | n/a | ZN | 6p6r | e6p6rA1 | A:1004-1181 |
| P26664 | n/a | ZN | 6vdl | e6vdlA1 | A:980-1179 |
| P26664 | n/a | ZN | 6vdm | e6vdmA1 | A:980-1181 |
| P26664 | n/a | ZN | 6vdn | e6vdnA1 | A:982-1180 |