DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Obelin
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

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

Structure: 1QV1
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Color Legend
Unassigned regionsLigand / hetero atomse1qv1A1e1qv1A3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27709n/aCA1qv1e1qv1A3A:5-107
Q27709n/aCA1sl7e1sl7A4A:111-183
Q27709n/aCA2f8pe2f8pA1A:108-191
Q27709n/aCA2f8pe2f8pA2A:2-107
Q27709n/aCA4mrye4mryA2A:108-195
Q27709n/aCA4n1ge4n1gA1A:108-195
Q27709n/aCA4n1ge4n1gB2B:2-107
Q27709n/aCA7o3ue7o3uA1A:7-107