DrugDomain logoDrugDomain

Attributes

UniProt ID
V0AAC4
Protein Name
deleted
Ligand Name
(2E)-3-phenylprop-2-enal
DrugBank ID
DB14184
PDB Ligand Accession
9Y6
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJPRLNWUNMBNBZ-QPJJXVBHSA-N
SMILES
c1ccc(cc1)C=CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 7P76
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Color Legend
Unassigned regionsLigand / hetero atomse7p76A1e7p76B1e7p76C1e7p76D1e7p76E1e7p76F1e7p76G1e7p76H1e7p76I1e7p76J1e7p76K1e7p76L1
ECOD domains from experimental PDB structures interacting with ligand DB14184
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
V0AAC4DB141849Y67p76e7p76A1A:4-250
V0AAC4DB141849Y67p76e7p76B1B:2-250
V0AAC4DB141849Y67p76e7p76C1C:3-250
V0AAC4DB141849Y67p76e7p76D1D:3-251
V0AAC4DB141849Y67p76e7p76E1E:4-251
V0AAC4DB141849Y67p76e7p76F1F:3-250
V0AAC4DB141849Y67p76e7p76G1G:3-250
V0AAC4DB141849Y67p76e7p76H1H:3-251
V0AAC4DB141849Y67p76e7p76I1I:3-251
V0AAC4DB141849Y67p76e7p76J1J:2-250
V0AAC4DB141849Y67p76e7p76K1K:3-249
V0AAC4DB141849Y67p76e7p76L1L:2-251