DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
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: 3IO4
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Color Legend
Unassigned regionsLigand / hetero atomse3io4A1e3io4B1e3io4B2e3io4C1e3io4C2
ECOD domains from experimental PDB structures interacting with ligand CA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEY0n/aCA3io4e3io4B1B:111-262
P0AEY0n/aCA3io6e3io6A3A:1-116,A:263-370
P0AEY0n/aCA3io6e3io6C2C:1-116,C:263-370
P0AEY0n/aCA5jj4e5jj4A1A:111-365
P0AEY0n/aCA5jj4e5jj4B3B:1-370
P0AEY0n/aCA5jj4e5jj4C1C:111-365
P0AEY0n/aCA5w0re5w0rA1A:112-367
P0AEY0n/aCA5w0re5w0rA2A:368-1181
P0AEY0n/aCA5w0re5w0rB1B:112-367
P0AEY0n/aCA5w0re5w0rB3B:368-1181
P0AEY0n/aCA5w0ue5w0uA1A:112-367
P0AEY0n/aCA5w0ue5w0uA3A:368-1181
P0AEY0n/aCA5w0ue5w0uB2B:368-1181
P0AEY0n/aCA5w0ue5w0uB3B:112-367
P0AEY0n/aCA5w1ce5w1cA1A:112-367
P0AEY0n/aCA5w1ce5w1cA3A:368-1181
P0AEY0n/aCA5w1ce5w1cB2B:368-1181
P0AEY0n/aCA5w1ce5w1cB3B:112-367