DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-mannosidase B
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2JE8
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Color Legend
Unassigned regionsLigand / hetero atomse2je8A1e2je8A2e2je8A3e2je8A4e2je8A5e2je8B1e2je8B2e2je8B3e2je8B4e2je8B5
ECOD domains from experimental PDB structures interacting with ligand CL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8AAK6n/aCL2je8e2je8A1A:28-219
Q8AAK6n/aCL2je8e2je8B1B:28-219
Q8AAK6n/aCL2je8e2je8B2B:220-330
Q8AAK6n/aCL2vjxe2vjxA5A:331-678
Q8AAK6n/aCL2vjxe2vjxB2B:220-330
Q8AAK6n/aCL2vjxe2vjxB5B:331-678
Q8AAK6n/aCL2vl4e2vl4A1A:28-219
Q8AAK6n/aCL2vl4e2vl4A5A:331-678
Q8AAK6n/aCL2vl4e2vl4B3B:784-864
Q8AAK6n/aCL2vmfe2vmfA3A:784-864
Q8AAK6n/aCL2vmfe2vmfB5B:331-678
Q8AAK6n/aCL2vo5e2vo5A4A:679-783
Q8AAK6n/aCL2vo5e2vo5A5A:331-678
Q8AAK6n/aCL2vo5e2vo5B2B:220-330
Q8AAK6n/aCL2vo5e2vo5B5B:331-678
Q8AAK6n/aCL2vote2votB2B:220-330
Q8AAK6n/aCL2vote2votB5B:331-678
Q8AAK6n/aCL2vqte2vqtA5A:331-678
Q8AAK6n/aCL2vqte2vqtB5B:331-678
Q8AAK6n/aCL2vque2vquA2A:220-330
Q8AAK6n/aCL2vque2vquA5A:331-678
Q8AAK6n/aCL2vque2vquB4B:679-783
Q8AAK6n/aCL2vque2vquB5B:331-678
Q8AAK6n/aCL2vr4e2vr4A4A:679-783
Q8AAK6n/aCL2vr4e2vr4A5A:331-678
Q8AAK6n/aCL2vr4e2vr4B5B:331-678
Q8AAK6n/aCL2wbke2wbkA1A:28-219
Q8AAK6n/aCL2wbke2wbkB1B:27-219
Q8AAK6n/aCL2wbke2wbkB5B:331-678
Q8AAK6n/aCL7op6e7op6A5A:331-678
Q8AAK6n/aCL7op6e7op6B4B:28-219
Q8AAK6n/aCL7op7e7op7A2A:220-330
Q8AAK6n/aCL7op7e7op7B3B:28-219