Attributes
UniProt ID
Protein Name
deleted
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: 4OOE
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Color Legend
Unassigned regionsLigand / hetero atomse4ooeA1e4ooeA2e4ooeA3e4ooeB1e4ooeB2e4ooeB3e4ooeC1e4ooeC2e4ooeC3e4ooeD1e4ooeD2e4ooeD3
ECOD domains from experimental PDB structures interacting with ligand DB02948
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeA1 | A:151-265 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeA2 | A:12-150,A:266-291 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeB2 | B:151-265 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeB3 | B:12-150,B:266-291 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeC1 | C:151-265 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeC2 | C:12-150,C:266-291 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeD2 | D:151-265 |
| I6YAH0 | DB02948 | FOM | 4ooe | e4ooeD3 | D:12-150,D:266-291 |
| I6YAH0 | DB02948 | FOM | 4oof | e4oofA2 | A:11-150,A:266-291 |
| I6YAH0 | DB02948 | FOM | 4oof | e4oofA3 | A:151-265 |
| I6YAH0 | DB02948 | FOM | 4oof | e4oofB1 | B:151-265 |
| I6YAH0 | DB02948 | FOM | 4oof | e4oofB2 | B:11-150,B:266-291 |