DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Neutral amino acid transporter B
Ligand Name
(2~{S},4~{S})-4-(4-phenylphenyl)carbonyloxypyrrolidine-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GCIZCIZLSHSWDS-HOTGVXAUSA-N
SMILES
c1ccc(cc1)c2ccc(cc2)C(=O)OC3CC(NC3)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BCS
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Color Legend
Unassigned regionsLigand / hetero atomse7bcsA1e7bcsB1e7bcsC1
ECOD domains from experimental PDB structures interacting with ligand TJ5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15758n/aTJ57bcse7bcsA1A:47-488
Q15758n/aTJ57bcse7bcsB1B:47-488
Q15758n/aTJ57bcse7bcsC1C:47-488