Attributes
UniProt ID
Protein Name
leucyl aminopeptidase
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: 6EEE
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Color Legend
Unassigned regionsLigand / hetero atomse6eeeA1e6eeeA2e6eeeB1e6eeeB2e6eeeC1e6eeeC2e6eeeD1e6eeeD2e6eeeE1e6eeeE2e6eeeF1e6eeeF2e6eeeG1e6eeeG2e6eeeH1e6eeeH2e6eeeI1e6eeeI2e6eeeJ1e6eeeJ2e6eeeK1e6eeeK2e6eeeL1e6eeeL2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeE1 | E:86-109,E:286-602 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeF2 | F:86-109,F:286-603 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeG1 | G:110-285 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeG2 | G:85-109,G:286-603 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeH1 | H:86-109,H:286-603 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeI2 | I:86-109,I:286-603 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeJ1 | J:85-109,J:286-603 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeJ2 | J:110-285 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeK2 | K:86-109,K:286-602 |
| A0A0L7KHE6 | n/a | EDO | 6eee | e6eeeL2 | L:86-109,L:286-603 |