DrugDomain logoDrugDomain

Attributes

UniProt ID
Q68HB3
Protein Name
deleted
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: 2EXH
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Color Legend
Unassigned regionsLigand / hetero atomse2exhA1e2exhA2e2exhB1e2exhB2e2exhC1e2exhC2e2exhD1e2exhD2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q68HB3n/aCA2exhe2exhA1A:325-534
Q68HB3n/aCA2exhe2exhB1B:325-534
Q68HB3n/aCA2exhe2exhC1C:325-534
Q68HB3n/aCA2exhe2exhD1D:325-534
Q68HB3n/aCA2exie2exiA1A:325-534
Q68HB3n/aCA2exie2exiB1B:325-534
Q68HB3n/aCA2exie2exiC1C:325-534
Q68HB3n/aCA2exie2exiD1D:325-534
Q68HB3n/aCA2exje2exjA1A:325-534
Q68HB3n/aCA2exje2exjB1B:325-534
Q68HB3n/aCA2exje2exjC1C:325-534
Q68HB3n/aCA2exje2exjD1D:325-534
Q68HB3n/aCA2exke2exkA1A:325-534
Q68HB3n/aCA2exke2exkB1B:325-534
Q68HB3n/aCA2exke2exkC1C:325-534
Q68HB3n/aCA2exke2exkD1D:325-534