DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A5A8TP41
Protein Name
deleted
Ligand Name
ETHANOLAMINE
DrugBank ID
DB03994
PDB Ligand Accession
ETA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HZAXFHJVJLSVMW-UHFFFAOYSA-N
SMILES
C(CO)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6VC7
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Color Legend
Unassigned regionsLigand / hetero atomse6vc7A1e6vc7B1e6vc7C1e6vc7D1e6vc7E1e6vc7F1
ECOD domains from experimental PDB structures interacting with ligand DB03994
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A5A8TP41DB03994ETA6vc7e6vc7A1A:243-586
A0A5A8TP41DB03994ETA6vc7e6vc7B1B:243-586
A0A5A8TP41DB03994ETA6vc7e6vc7C1C:243-586
A0A5A8TP41DB03994ETA6vc7e6vc7D1D:243-586
A0A5A8TP41DB03994ETA6vc7e6vc7E1E:243-586
A0A5A8TP41DB03994ETA6vc7e6vc7F1F:243-586