DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
(2~{R})-2-[6-ethyl-5-(1~{H}-indol-5-yl)thieno[2,3-d]pyrimidin-4-yl]oxypropanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WBVIAMZVXIOLIK-SNVBAGLBSA-N
SMILES
CCc1c(c2c(ncnc2s1)OC(C)C(=O)O)c3ccc4c(c3)cc[nH]4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QYK
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Color Legend
Unassigned regionsLigand / hetero atomse6qykA1e6qykA2e6qykA3
ECOD domains from experimental PDB structures interacting with ligand JLB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEY0n/aJLB6qyke6qykA2A:173-320