DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable cytosol 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: 8PZ0
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Color Legend
Unassigned regionsLigand / hetero atomse8pz0A1e8pz0A2
ECOD domains from experimental PDB structures interacting with ligand EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q02RY8n/aEDO8pz0e8pz0A1A:17-197
Q02RY8n/aEDO8pzme8pzmA2A:198-515
Q02RY8n/aEDO8pzye8pzyA1A:18-197
Q02RY8n/aEDO8pzye8pzyA2A:198-516
Q02RY8n/aEDO8pzye8pzyB1B:198-516
Q02RY8n/aEDO8pzye8pzyC1C:18-197
Q02RY8n/aEDO8pzye8pzyD1D:18-197
Q02RY8n/aEDO8pzye8pzyD2D:198-516
Q02RY8n/aEDO8pzye8pzyE1E:18-197
Q02RY8n/aEDO8pzye8pzyF2F:198-516