Attributes
UniProt ID
Protein Name
KabA
Ligand Name
3-deoxy-3-[(E)-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)amino]-6-O-phosphono-alpha-D-gluco pyranose
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QZSIYKBKRPMGJB-ZKLPQXMUSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC2C(C(OC(C2O)O)COP(=O)(O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7KZ5
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Color Legend
Unassigned regionsLigand / hetero atomse7kz5A1e7kz5A2e7kz5A3e7kz5B1e7kz5B2e7kz5B3e7kz5C1e7kz5C2e7kz5C3e7kz5D1e7kz5D2e7kz5D3
ECOD domains from experimental PDB structures interacting with ligand O1G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5A2 | A:76-315 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5A3 | A:316-443 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5B1 | B:76-315 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5B3 | B:316-443 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5C2 | C:76-315 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5C3 | C:316-443 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5D1 | D:76-315 |
| C0JRF5 | n/a | O1G | 7kz5 | e7kz5D2 | D:316-443 |