Attributes
UniProt ID
Protein Name
Alanine racemase
Ligand Name
ACETATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2ODO
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Color Legend
Unassigned regionsLigand / hetero atomse2odoA1e2odoA2e2odoB1e2odoB2e2odoC1e2odoC2e2odoD1e2odoD2
ECOD domains from experimental PDB structures interacting with ligand DB14511
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoA1 | A:1-7,A:234-356 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoA2 | A:8-233 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoB1 | B:1-7,B:234-356 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoB2 | B:8-233 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoC1 | C:1-7,C:234-356 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoC2 | C:8-233 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoD1 | D:1-7,D:234-356 |
| Q4ADX2 | DB14511 | ACT | 2odo | e2odoD2 | D:8-233 |