DrugDomain logoDrugDomain

Attributes

UniProt ID
A0Q0N1
Protein Name
Aluminum resistance protein
Ligand Name
L(+)-TARTARIC ACID
DrugBank ID
DB09459
PDB Ligand Accession
TLA
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.

Mol*
Structure: 3I16
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Color Legend
Unassigned regionsLigand / hetero atomse3i16A1e3i16A2e3i16B1e3i16B2e3i16C1e3i16C2e3i16D1e3i16D2
ECOD domains from experimental PDB structures interacting with ligand DB09459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0Q0N1DB09459TLA3i16e3i16A1A:0-296
A0Q0N1DB09459TLA3i16e3i16A2A:297-426
A0Q0N1DB09459TLA3i16e3i16B1B:0-296
A0Q0N1DB09459TLA3i16e3i16C1C:0-296
A0Q0N1DB09459TLA3i16e3i16C2C:297-426
A0Q0N1DB09459TLA3i16e3i16D1D:0-296
A0Q0N1DB09459TLA3i16e3i16D2D:297-426