DrugDomain logoDrugDomain

Attributes

UniProt ID
I0AIT9
Protein Name
Beta-1,2-glucosyltransferase
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: 7VKX
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Color Legend
Unassigned regionsLigand / hetero atomse7vkxA1e7vkxA2e7vkxA3e7vkxB1e7vkxB2e7vkxB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I0AIT9n/aCA7vkxe7vkxA2A:437-652
I0AIT9n/aCA7vkye7vkyA1A:6-436
I0AIT9n/aCA7vkye7vkyA2A:437-652
I0AIT9n/aCA7vkye7vkyA3A:653-716
I0AIT9n/aCA7vkye7vkyB1B:6-436
I0AIT9n/aCA7vkye7vkyB2B:437-652
I0AIT9n/aCA7vkye7vkyB3B:653-716
I0AIT9n/aCA7vkze7vkzB1B:6-436
I0AIT9n/aCA7vkze7vkzB2B:437-652
I0AIT9n/aCA7vkze7vkzB3B:653-716
I0AIT9n/aCA7vl0e7vl0B2B:437-652
I0AIT9n/aCA7vl1e7vl1B2B:437-652
I0AIT9n/aCA7vl2e7vl2B2B:437-652
I0AIT9n/aCA7vl3e7vl3B2B:437-652
I0AIT9n/aCA7vl4e7vl4B2B:437-652
I0AIT9n/aCA7vl5e7vl5B2B:437-652
I0AIT9n/aCA7vl6e7vl6B2B:437-652
I0AIT9n/aCA7vl7e7vl7B2B:437-652
I0AIT9n/aCA7x87e7x87A1A:6-436
I0AIT9n/aCA7x87e7x87B1B:6-436