Attributes
UniProt ID
Protein Name
D-amino-acid oxidase
Ligand Name
(2E)-3-(3,4-DIHYDROXYPHENYL)-2-IMINOPROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VFINRVRRNHRWEQ-UXBLZVDNSA-N
SMILES
[H]N=C(Cc1ccc(c(c1)O)O)C(=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: 2E82
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 atomse2e82A1e2e82A2e2e82B1e2e82B2e2e82C1e2e82C2e2e82D1e2e82D2
ECOD domains from experimental PDB structures interacting with ligand DB07979
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14920 | DB07979 | IM3 | 2e82 | e2e82A1 | A:195-287 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82A2 | A:1-194,A:288-340 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82B1 | B:1195-1287 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82B2 | B:1001-1194,B:1288-1340 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82C1 | C:2195-2287 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82C2 | C:2001-2194,C:2288-2340 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82D1 | D:3195-3287 |
| P14920 | DB07979 | IM3 | 2e82 | e2e82D2 | D:3001-3194,D:3288-3340 |