DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Solute carrier family 15 member 2 /peptide cotransporter
Ligand Name
CITRIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KRKNYBCHXYNGOX-UHFFFAOYSA-N
SMILES
C(C(=O)O)C(CC(=O)O)(C(=O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5A9I
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Color Legend
Unassigned regionsLigand / hetero atomse5a9iA1e5a9iA2e5a9iB1e5a9iB2e5a9iC1e5a9iC2
ECOD domains from experimental PDB structures interacting with ligand DB04272
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q63424DB04272CIT5a9ie5a9iB1B:408-508