DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Segmentation polarity homeobox protein engrailed
Ligand Name
3-PROP-2-YN-1-YL-1,3-OXAZOLIDIN-2-ONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LLGPRHHHEVBUJY-UHFFFAOYSA-N
SMILES
C#CCN1CCOC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2HOT
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Color Legend
Unassigned regionsLigand / hetero atomse2hotA1e2hotB1
ECOD domains from experimental PDB structures interacting with ligand P2O
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02836n/aP2O2hote2hotA1A:5-60