DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Large neutral amino acids transporter small subunit 1
Ligand Name
(1S,2S,4R)-2-aminobicyclo[2.2.1]heptane-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MPUVBVXDFRDIPT-CHKWXVPMSA-N
SMILES
C1CC2CC1CC2(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6IRT
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Color Legend
Unassigned regionsLigand / hetero atomse6irtB1
ECOD domains from experimental PDB structures interacting with ligand AUU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q01650n/aAUU6irte6irtB1B:73-507