DrugDomain logoDrugDomain

Attributes

UniProt ID
Q868M7
Protein Name
Galactose/N-acetylgalactosamine-binding lectin CEL-III
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: 1VCL
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Color Legend
Unassigned regionsLigand / hetero atomse1vclA1e1vclA2e1vclA3e1vclB1e1vclB2e1vclB3
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q868M7n/aCA1vcle1vclA2A:151-283
Q868M7n/aCA1vcle1vclB2B:151-283
Q868M7n/aCA2z48e2z48A2A:151-283
Q868M7n/aCA2z48e2z48B2B:151-283
Q868M7n/aCA2z49e2z49A2A:151-283
Q868M7n/aCA2z49e2z49B2B:151-283
Q868M7n/aCA3w9te3w9tA1A:284-432
Q868M7n/aCA3w9te3w9tB1B:284-432
Q868M7n/aCA3w9te3w9tC1C:284-432
Q868M7n/aCA3w9te3w9tC3C:1-150
Q868M7n/aCA3w9te3w9tD1D:284-432
Q868M7n/aCA3w9te3w9tE1E:284-432
Q868M7n/aCA3w9te3w9tE2E:151-283
Q868M7n/aCA3w9te3w9tF1F:284-432
Q868M7n/aCA3w9te3w9tG1G:284-432