DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Putative TRAP transporter solute receptor DctP
Ligand Name
2-KETO-3-DEOXYGLUCONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPAMZTWLKIDIOP-WVZVXSGGSA-N
SMILES
C(C(C(CO)O)O)C(=O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7BBR
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Color Legend
Unassigned regionsLigand / hetero atomse7bbrA1e7bbrA2
ECOD domains from experimental PDB structures interacting with ligand DB03489
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
R4JTF7DB03489KDG7bbre7bbrA1A:9-133,A:224-318
R4JTF7DB03489KDG7bbre7bbrA2A:134-223