DrugDomain logoDrugDomain

Attributes

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

3D Structure

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

Structure: 2VJX
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Color Legend
Unassigned regionsLigand / hetero atomse2vjxA1e2vjxA2e2vjxA3e2vjxA4e2vjxA5e2vjxB1e2vjxB2e2vjxB3e2vjxB4e2vjxB5
ECOD domains from experimental PDB structures interacting with ligand BR
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8AAK6n/aBR2vjxe2vjxA2A:220-330
Q8AAK6n/aBR2vjxe2vjxA4A:679-783
Q8AAK6n/aBR2vjxe2vjxA5A:331-678
Q8AAK6n/aBR2vjxe2vjxB4B:679-783
Q8AAK6n/aBR2vl4e2vl4A1A:28-219
Q8AAK6n/aBR2vl4e2vl4A5A:331-678
Q8AAK6n/aBR2vl4e2vl4B1B:28-219
Q8AAK6n/aBR2vl4e2vl4B2B:220-330
Q8AAK6n/aBR2vmfe2vmfA4A:679-783
Q8AAK6n/aBR2vmfe2vmfA5A:331-678
Q8AAK6n/aBR2vmfe2vmfB4B:679-783
Q8AAK6n/aBR2vmfe2vmfB5B:331-678
Q8AAK6n/aBR2vo5e2vo5A5A:331-678
Q8AAK6n/aBR2vo5e2vo5B5B:331-678
Q8AAK6n/aBR2vote2votA5A:331-678
Q8AAK6n/aBR2vote2votB5B:331-678
Q8AAK6n/aBR2vqte2vqtA5A:331-678
Q8AAK6n/aBR2vqte2vqtB2B:220-330
Q8AAK6n/aBR2vque2vquA4A:679-783
Q8AAK6n/aBR2vque2vquB5B:331-678
Q8AAK6n/aBR2vr4e2vr4A1A:28-219
Q8AAK6n/aBR2vr4e2vr4A2A:220-330
Q8AAK6n/aBR2vr4e2vr4B1B:28-219
Q8AAK6n/aBR2vr4e2vr4B2B:220-330
Q8AAK6n/aBR2wbke2wbkA1A:28-219
Q8AAK6n/aBR2wbke2wbkA5A:331-678
Q8AAK6n/aBR2wbke2wbkB2B:220-330
Q8AAK6n/aBR2wbke2wbkB4B:679-783
Q8AAK6n/aBR2wbke2wbkB5B:331-678
Q8AAK6n/aBR7op6e7op6A4A:679-783
Q8AAK6n/aBR7op6e7op6B3B:331-678
Q8AAK6n/aBR7op6e7op6B4B:28-219
Q8AAK6n/aBR7op7e7op7A1A:28-219
Q8AAK6n/aBR7op7e7op7A5A:331-678
Q8AAK6n/aBR7op7e7op7B3B:28-219
Q8AAK6n/aBR7op7e7op7B4B:331-678