Attributes
UniProt ID
Protein Name
Probable TonB-dependent receptor NMB0964
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: 4RDR
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Color Legend
Unassigned regionsLigand / hetero atomse4rdrA1e4rdrA2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9JZN9 | n/a | ZN | 4rdr | e4rdrA1 | A:18-134 |
| Q9JZN9 | n/a | ZN | 4rdr | e4rdrA2 | A:135-734 |
| Q9JZN9 | n/a | ZN | 4rdt | e4rdtA1 | A:20-136 |
| Q9JZN9 | n/a | ZN | 4rdt | e4rdtA2 | A:137-247,A:259J-281,A:301-431,A:457-734 |
| Q9JZN9 | n/a | ZN | 4rdt | e4rdtB1 | B:20-136 |
| Q9JZN9 | n/a | ZN | 4rdt | e4rdtB2 | B:137-247,B:259J-281,B:301-431,B:457-734 |
| Q9JZN9 | n/a | ZN | 4rvw | e4rvwA2 | A:138-241,A:300-431,A:457-734 |