Attributes
UniProt ID
Protein Name
1-deoxy-D-xylulose 5-phosphate reductoisomerase
Ligand Name
3-[FORMYL(HYDROXY)AMINO]PROPYLPHOSPHONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GJXWDTUCERCKIX-UHFFFAOYSA-N
SMILES
C(CN(C=O)O)CP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ONP
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Color Legend
Unassigned regionsLigand / hetero atomse1onpA1e1onpA2e1onpA3e1onpB1e1onpB2e1onpB3
ECOD domains from experimental PDB structures interacting with ligand DB02948
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P45568 | DB02948 | FOM | 1onp | e1onpA1 | A:150-274 |
| P45568 | DB02948 | FOM | 1onp | e1onpA2 | A:1-149,A:275-300 |
| P45568 | DB02948 | FOM | 1onp | e1onpB1 | B:1-149,B:275-300 |
| P45568 | DB02948 | FOM | 1onp | e1onpB3 | B:150-274 |
| P45568 | DB02948 | FOM | 1q0h | e1q0hA1 | A:150-274 |
| P45568 | DB02948 | FOM | 1q0h | e1q0hA2 | A:1-149,A:275-300 |
| P45568 | DB02948 | FOM | 1q0l | e1q0lA2 | A:1-149,A:275-300 |
| P45568 | DB02948 | FOM | 1q0l | e1q0lA3 | A:150-274 |
| P45568 | DB02948 | FOM | 2egh | e2eghA1 | A:149-273 |
| P45568 | DB02948 | FOM | 2egh | e2eghA2 | A:0-148,A:274-299 |
| P45568 | DB02948 | FOM | 2egh | e2eghB2 | B:149-273 |
| P45568 | DB02948 | FOM | 2egh | e2eghB3 | B:0-148,B:274-299 |