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: 1A1R
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Color Legend
Unassigned regionsLigand / hetero atomse1a1r.1e1a1r.2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P27958 | n/a | ZN | 1a1r | e1a1r.1 | B:28-206,D:20-33 |
| P27958 | n/a | ZN | 1a1r | e1a1r.2 | A:55-206,C:21-33 |
| P27958 | n/a | ZN | 1n1l | e1n1l.1 | A:1-180,C:20-33 |
| P27958 | n/a | ZN | 1n1l | e1n1l.2 | B:28-180,D:21-33 |
| P27958 | n/a | ZN | 1rgq | e1rgq.1 | B:4-186,C:20-33 |
| P27958 | n/a | ZN | 1rgq | e1rgq.2 | A:31-184,D:21-33 |
| P27958 | n/a | ZN | 2f9v | e2f9vA1 | A:-1-181 |
| P27958 | n/a | ZN | 2f9v | e2f9vC1 | C:28-179 |