DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lectin CEL-IV, C-type
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

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Structure: 3ALS
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Color Legend
Unassigned regionsLigand / hetero atomse3alsA1e3alsB1e3alsC1e3alsD1
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7M4F9n/aCA3alse3alsA1A:2-157
Q7M4F9n/aCA3alse3alsB1B:2-157
Q7M4F9n/aCA3alse3alsC1C:2-157
Q7M4F9n/aCA3alse3alsD1D:2-157
Q7M4F9n/aCA3alte3altA1A:2-157
Q7M4F9n/aCA3alte3altB1B:2-157
Q7M4F9n/aCA3alte3altC1C:2-157
Q7M4F9n/aCA3alte3altD1D:2-157
Q7M4F9n/aCA3alue3aluA1A:1-157
Q7M4F9n/aCA3alue3aluB1B:1-157
Q7M4F9n/aCA3alue3aluC1C:1-157
Q7M4F9n/aCA3alue3aluD1D:1-157