Attributes
UniProt ID
Protein Name
Urease subunit gamma
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: 4AC7
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Color Legend
Unassigned regionsLigand / hetero atomse4ac7A1e4ac7B1e4ac7C1e4ac7C2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P41022 | n/a | EDO | 4ac7 | e4ac7A1 | A:1-100 |
| P41022 | n/a | EDO | 4ceu | e4ceuA1 | A:1-100 |
| P41022 | n/a | EDO | 4cex | e4cexA1 | A:1-100 |
| P41022 | n/a | EDO | 5a6t | e5a6tA1 | A:1-100 |
| P41022 | n/a | EDO | 5fsd | e5fsdA1 | A:1-100 |
| P41022 | n/a | EDO | 5fse | e5fseA1 | A:1-100 |
| P41022 | n/a | EDO | 7b58 | e7b58AAA1 | AAA:1-100 |
| P41022 | n/a | EDO | 7b59 | e7b59AAA1 | AAA:1-100 |
| P41022 | n/a | EDO | 7b5a | e7b5aAAA1 | AAA:1-100 |
| P41022 | n/a | EDO | 7p7n | e7p7nAAA1 | AAA:1-100 |
| P41022 | n/a | EDO | 7p7o | e7p7oAAA1 | AAA:1-100 |
| P41022 | n/a | EDO | 7zcy | e7zcyA1 | A:1-100 |
| P41022 | n/a | EDO | 8a18 | e8a18AAA1 | AAA:1-100 |
| P41022 | n/a | EDO | 8q2e | e8q2eA1 | A:1-100 |