DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7N561
Protein Name
Lectin A
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: 5ODU
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Color Legend
Unassigned regionsLigand / hetero atomse5oduA1e5oduB1e5oduC1e5oduD1e5oduE1e5oduF1e5oduG1e5oduH1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7N561n/aCA5odue5oduA1A:2-122
Q7N561n/aCA5odue5oduB1B:2-122
Q7N561n/aCA5odue5oduC1C:2-122
Q7N561n/aCA5odue5oduD1D:2-122
Q7N561n/aCA5odue5oduE1E:2-122
Q7N561n/aCA5odue5oduF1F:2-122
Q7N561n/aCA5odue5oduG1G:2-122
Q7N561n/aCA5odue5oduH1H:2-122
Q7N561n/aCA5ofie5ofiA1A:2-122
Q7N561n/aCA5ofie5ofiB1B:2-122
Q7N561n/aCA5ofie5ofiC1C:2-122
Q7N561n/aCA5ofie5ofiD1D:2-122
Q7N561n/aCA5ofie5ofiE1E:2-122
Q7N561n/aCA5ofie5ofiF1F:2-122
Q7N561n/aCA5ofie5ofiG1G:2-122
Q7N561n/aCA5ofie5ofiH1H:2-122
Q7N561n/aCA5ofxe5ofxA1A:2-122
Q7N561n/aCA5ofxe5ofxB1B:2-122
Q7N561n/aCA5ofxe5ofxC1C:2-122
Q7N561n/aCA5ofxe5ofxD1D:2-122
Q7N561n/aCA5ofxe5ofxE1E:2-122
Q7N561n/aCA5ofxe5ofxF1F:2-122
Q7N561n/aCA5ofxe5ofxG1G:2-122
Q7N561n/aCA5ofxe5ofxH1H:2-122