DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6LPW1
Protein Name
TRAP transporter large permease protein
Ligand Name
SODIUM ION
DrugBank ID
None
PDB Ligand Accession
NA
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FKNQFGJONOIPTF-UHFFFAOYSA-N
SMILES
[Na+]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7QHA
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Color Legend
Unassigned regionsLigand / hetero atomse7qhaB1e7qhaC1
ECOD domains from experimental PDB structures interacting with ligand NA
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6LPW1n/aNA7qhae7qhaB1B:1-427
Q6LPW1n/aNA8b01e8b01B1B:1-427