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Attributes

UniProt ID
Protein Name
Alpha-1,6-mannanase
Ligand Name
(1~{S},4~{S},5~{R})-6-(hydroxymethyl)cyclohexane-1,2,3,4,5-pentol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QFYQIWDMMSKNFF-VQPJZGIOSA-N
SMILES
C(C1C(C(C(C(C1O)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6ZBW
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Color Legend
Unassigned regionsLigand / hetero atomse6zbwA1e6zbwB1
ECOD domains from experimental PDB structures interacting with ligand PBW
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Z4P9n/aPBW6zbwe6zbwA1A:39-374
Q9Z4P9n/aPBW6zbwe6zbwB1B:39-374
Q9Z4P9n/aPBW6zbxe6zbxA1A:38-375
Q9Z4P9n/aPBW6zbxe6zbxB1B:38-375