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Attributes

UniProt ID
Protein Name
Cinnamyl alcohol dehydrogenase 5
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2CF5
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Color Legend
Unassigned regionsLigand / hetero atomse2cf5A1e2cf5A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O49482n/aZN2cf5e2cf5A1A:6-150,A:319-357
O49482n/aZN2cf5e2cf5A2A:150-318
O49482n/aZN2cf6e2cf6A1A:6-150,A:319-357
O49482n/aZN2cf6e2cf6A2A:150-318