Attributes
UniProt ID
Protein Name
L-rhamnose isomerase
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: 1D8W
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Color Legend
Unassigned regionsLigand / hetero atomse1d8wA1e1d8wB1e1d8wC1e1d8wD1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P32170 | n/a | ZN | 1d8w | e1d8wA1 | A:11-426 |
| P32170 | n/a | ZN | 1d8w | e1d8wB1 | B:11-426 |
| P32170 | n/a | ZN | 1d8w | e1d8wC1 | C:11-426 |
| P32170 | n/a | ZN | 1d8w | e1d8wD1 | D:11-426 |
| P32170 | n/a | ZN | 1de5 | e1de5A1 | A:11-426 |
| P32170 | n/a | ZN | 1de5 | e1de5B1 | B:11-426 |
| P32170 | n/a | ZN | 1de5 | e1de5C1 | C:11-426 |
| P32170 | n/a | ZN | 1de5 | e1de5D1 | D:11-426 |
| P32170 | n/a | ZN | 1de6 | e1de6A1 | A:11-426 |
| P32170 | n/a | ZN | 1de6 | e1de6B1 | B:11-426 |
| P32170 | n/a | ZN | 1de6 | e1de6C1 | C:11-426 |
| P32170 | n/a | ZN | 1de6 | e1de6D1 | D:11-426 |