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: 1A1Q
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Color Legend
Unassigned regionsLigand / hetero atomse1a1qA1e1a1qB1e1a1qC1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P26663 | n/a | ZN | 1a1q | e1a1qA1 | A:2-184 |
| P26663 | n/a | ZN | 1a1q | e1a1qB1 | B:2-176 |
| P26663 | n/a | ZN | 1a1q | e1a1qC1 | C:2-176 |
| P26663 | n/a | ZN | 1bt7 | e1bt7A1 | A:22-186 |
| P26663 | n/a | ZN | 1jxp | e1jxp.1 | B:3-179,D:221-232 |
| P26663 | n/a | ZN | 1jxp | e1jxp.2 | A:3-179,C:221-232 |
| P26663 | n/a | ZN | 1ns3 | e1ns3.1 | B:3-180,D:220-232 |
| P26663 | n/a | ZN | 1ns3 | e1ns3.2 | A:3-180,C:220-232 |
| P26663 | n/a | ZN | 3ciz | e3cizA2 | A:0-352 |
| P26663 | n/a | ZN | 3ciz | e3cizB2 | B:0-352 |
| P26663 | n/a | ZN | 4a92 | e4a92A8 | A:-13-183 |
| P26663 | n/a | ZN | 4a92 | e4a92B8 | B:-13-181 |
| P26663 | n/a | ZN | 4ih7 | e4ih7A2 | A:1-347 |
| P26663 | n/a | ZN | 4ih7 | e4ih7B2 | B:1-347 |
| P26663 | n/a | ZN | 4mia | e4miaA1 | A:1-348 |
| P26663 | n/a | ZN | 4mia | e4miaB1 | B:1-348 |