Attributes
UniProt ID
Protein Name
Arginase, putative
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: 4RHJ
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Color Legend
Unassigned regionsLigand / hetero atomse4rhjA1e4rhjB1e4rhjC1e4rhjD1e4rhjE1e4rhjF1
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q581Y0 | n/a | EDO | 4rhj | e4rhjA1 | A:-1-298 |
| Q581Y0 | n/a | EDO | 4rhj | e4rhjC1 | C:-1-297 |
| Q581Y0 | n/a | EDO | 4rhm | e4rhmA1 | A:-1-306 |
| Q581Y0 | n/a | EDO | 4rhm | e4rhmB1 | B:-1-306 |
| Q581Y0 | n/a | EDO | 4rhm | e4rhmC1 | C:-1-304 |
| Q581Y0 | n/a | EDO | 4rhq | e4rhqA1 | A:-1-305 |
| Q581Y0 | n/a | EDO | 4rhq | e4rhqB1 | B:-1-306 |
| Q581Y0 | n/a | EDO | 4rhq | e4rhqC1 | C:-1-305 |