DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
IGL@ protein
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FEWJPZIEWOKRBE-JCYAYHJZSA-N
SMILES
C(C(C(=O)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: 4K3E
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Color Legend
Unassigned regionsLigand / hetero atomse4k3eH1e4k3eH2e4k3eI3e4k3eI4e4k3eL1e4k3eL2e4k3eM1e4k3eM2
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3T101DB09459TLA4k3ee4k3eM1M:107-211