DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
D-xylose-proton symporter
Ligand Name
LUTETIUM (III) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PSDMOPINLDTFSZ-UHFFFAOYSA-N
SMILES
[Lu+3]
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 LU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AGF4n/aLU4ja3e4ja3A2A:8-264
P0AGF4n/aLU4ja3e4ja3B4B:7-259