Attributes
UniProt ID
Protein Name
Argininosuccinate lyase
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: 6IEM
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Color Legend
Unassigned regionsLigand / hetero atomse6iemA1e6iemA2e6iemA3e6iemB1e6iemB2e6iemB3e6iemC1e6iemC2e6iemC3e6iemD1e6iemD2e6iemD3e6iemE1e6iemE2e6iemE3e6iemF1e6iemF2e6iemF3e6iemG1e6iemG2e6iemG3e6iemH1e6iemH2e6iemH3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P9WPY7 | n/a | EDO | 6iem | e6iemA2 | A:113-356,A:442-470 |
| P9WPY7 | n/a | EDO | 6iem | e6iemB1 | B:113-356,B:442-470 |
| P9WPY7 | n/a | EDO | 6iem | e6iemB3 | B:7-112 |
| P9WPY7 | n/a | EDO | 6iem | e6iemC1 | C:17-112 |
| P9WPY7 | n/a | EDO | 6iem | e6iemC3 | C:113-356,C:442-470 |
| P9WPY7 | n/a | EDO | 6iem | e6iemD2 | D:113-356,D:442-470 |
| P9WPY7 | n/a | EDO | 6iem | e6iemE1 | E:357-441 |
| P9WPY7 | n/a | EDO | 6iem | e6iemF2 | F:357-441 |
| P9WPY7 | n/a | EDO | 6ien | e6ienA2 | A:17-112 |
| P9WPY7 | n/a | EDO | 6ien | e6ienB1 | B:357-441 |
| P9WPY7 | n/a | EDO | 6ien | e6ienB2 | B:113-356,B:442-470 |
| P9WPY7 | n/a | EDO | 6ien | e6ienB3 | B:17-112 |
| P9WPY7 | n/a | EDO | 6ien | e6ienC1 | C:357-390,C:427-441 |
| P9WPY7 | n/a | EDO | 6ien | e6ienC3 | C:113-356,C:442-470 |