Attributes
UniProt ID
Protein Name
Alanine racemase
Ligand Name
PROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
SMILES
CCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5FAG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5fagA1e5fagA2e5fagB1e5fagB2e5fagC1e5fagC2e5fagD1e5fagD2
ECOD domains from experimental PDB structures interacting with ligand DB03766
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O86786 | DB03766 | PPI | 5fag | e5fagA2 | A:2-20,A:263-391 |
| O86786 | DB03766 | PPI | 5fag | e5fagB1 | B:21-262 |
| O86786 | DB03766 | PPI | 5fag | e5fagB2 | B:10-20,B:263-391 |
| O86786 | DB03766 | PPI | 5fag | e5fagC2 | C:10-20,C:263-391 |
| O86786 | DB03766 | PPI | 5fag | e5fagD1 | D:10-20,D:263-391 |
| O86786 | DB03766 | PPI | 5fag | e5fagD2 | D:21-262 |