Attributes
UniProt ID
Protein Name
n/a
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: 2JCV
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Color Legend
Unassigned regionsLigand / hetero atomse2jcvA1e2jcvA2e2jcvA3e2jcvB1e2jcvB2e2jcvB3
ECOD domains from experimental PDB structures interacting with ligand DB02948
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P64012 | DB02948 | FOM | 2jcv | e2jcvA2 | A:151-265 |
| P64012 | DB02948 | FOM | 2jcv | e2jcvA3 | A:11-150,A:266-291 |
| P64012 | DB02948 | FOM | 2jcx | e2jcxA1 | A:11-150,A:266-291 |
| P64012 | DB02948 | FOM | 2jcx | e2jcxA2 | A:151-265 |
| P64012 | DB02948 | FOM | 4aic | e4aicA1 | A:151-265 |
| P64012 | DB02948 | FOM | 4aic | e4aicA3 | A:11-150,A:266-291 |