DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-xylose-proton symporter
Ligand Name
CADMIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WLZRMCYVCSSEQC-UHFFFAOYSA-N
SMILES
[Cd+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4JA3
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Color Legend
Unassigned regionsLigand / hetero atomse4ja3A2e4ja3A4e4ja3B2e4ja3B4
ECOD domains from experimental PDB structures interacting with ligand CD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGF4n/aCD4ja3e4ja3A2A:8-264
P0AGF4n/aCD4ja4e4ja4A1A:260-479
P0AGF4n/aCD4ja4e4ja4A2A:9-259
P0AGF4n/aCD4ja4e4ja4B1B:260-479
P0AGF4n/aCD4ja4e4ja4B2B:9-259
P0AGF4n/aCD4ja4e4ja4C1C:260-479
P0AGF4n/aCD4ja4e4ja4C2C:9-259