Attributes
UniProt ID
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7B53
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Color Legend
Unassigned regionsLigand / hetero atomse7b53A1e7b53A2e7b53A3e7b53B1e7b53B2e7b53B3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22188 | n/a | EDO | 7b53 | e7b53A1 | A:105-338 |
| P22188 | n/a | EDO | 7b53 | e7b53B2 | B:339-495 |
| P22188 | n/a | EDO | 7b6j | e7b6jA2 | A:105-338 |
| P22188 | n/a | EDO | 7b6j | e7b6jB1 | B:105-338 |
| P22188 | n/a | EDO | 7b6m | e7b6mA1 | A:105-338 |
| P22188 | n/a | EDO | 7b6m | e7b6mA3 | A:339-495 |
| P22188 | n/a | EDO | 7b6m | e7b6mB2 | B:339-495 |
| P22188 | n/a | EDO | 7b6n | e7b6nA1 | A:339-495 |
| P22188 | n/a | EDO | 7b6n | e7b6nA2 | A:105-338 |
| P22188 | n/a | EDO | 7b6n | e7b6nB3 | B:339-495 |
| P22188 | n/a | EDO | 7b6p | e7b6pB1 | B:339-495 |
| P22188 | n/a | EDO | 7b9w | e7b9wAAA2 | AAA:105-338 |