DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endo-beta-1,4-galactanase
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
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

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Structure: 1R8L
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Color Legend
Unassigned regionsLigand / hetero atomse1r8lA1e1r8lB1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q65CX5n/aCA1r8le1r8lA1A:11-396
Q65CX5n/aCA1r8le1r8lB1B:11-397
Q65CX5n/aCA1ur0e1ur0A1A:11-397
Q65CX5n/aCA1ur0e1ur0B1B:11-397
Q65CX5n/aCA1ur4e1ur4A1A:11-397
Q65CX5n/aCA1ur4e1ur4B1B:11-397
Q65CX5n/aCA2ccre2ccrA1A:11-397
Q65CX5n/aCA2ccre2ccrB1B:11-397
Q65CX5n/aCA2gfte2gftA1A:11-396
Q65CX5n/aCA2gfte2gftB1B:11-397
Q65CX5n/aCA2j74e2j74A1A:11-397
Q65CX5n/aCA2j74e2j74B1B:11-397