DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8A0N1
Protein Name
Alpha-1,2-mannosidase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
CA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 2WVX
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Color Legend
Unassigned regionsLigand / hetero atomse2wvxA2e2wvxA3e2wvxA4e2wvxB2e2wvxB3e2wvxB4e2wvxC2e2wvxC3e2wvxC4e2wvxD2e2wvxD3e2wvxD4
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8A0N1n/aCA2wvxe2wvxA2A:256-657
Q8A0N1n/aCA2wvxe2wvxB2B:256-657
Q8A0N1n/aCA2wvxe2wvxC2C:256-657
Q8A0N1n/aCA2wvxe2wvxD2D:256-657
Q8A0N1n/aCA2wvze2wvzA2A:255-657
Q8A0N1n/aCA2wvze2wvzB2B:255-657,B:739-761
Q8A0N1n/aCA2wvze2wvzC2C:256-657
Q8A0N1n/aCA2wvze2wvzD2D:256-657
Q8A0N1n/aCA2ww0e2ww0A2A:256-657
Q8A0N1n/aCA2ww0e2ww0B2B:256-657
Q8A0N1n/aCA2ww0e2ww0C2C:256-657
Q8A0N1n/aCA2ww0e2ww0D2D:256-657
Q8A0N1n/aCA2ww0e2ww0E2E:255-657
Q8A0N1n/aCA2ww0e2ww0F2F:256-657
Q8A0N1n/aCA2ww0e2ww0G2G:256-657
Q8A0N1n/aCA2ww0e2ww0H2H:256-657
Q8A0N1n/aCA2ww3e2ww3A2A:256-657
Q8A0N1n/aCA2ww3e2ww3B2B:256-657
Q8A0N1n/aCA2ww3e2ww3C2C:256-657
Q8A0N1n/aCA2ww3e2ww3D2D:256-657
Q8A0N1n/aCA2ww3e2ww3E2E:256-657
Q8A0N1n/aCA2ww3e2ww3F2F:256-657
Q8A0N1n/aCA2wzse2wzsA2A:256-657
Q8A0N1n/aCA2wzse2wzsB2B:256-657
Q8A0N1n/aCA2wzse2wzsC2C:256-657
Q8A0N1n/aCA2wzse2wzsD2D:256-657
Q8A0N1n/aCA2wzse2wzsE2E:256-657
Q8A0N1n/aCA2wzse2wzsF2F:256-657
Q8A0N1n/aCA2wzse2wzsG2G:256-657
Q8A0N1n/aCA2wzse2wzsH2H:256-657