DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Maltose/maltodextrin-binding periplasmic protein
Ligand Name
(2~{R})-2-[5-(3-chloranyl-2-methyl-4-oxidanyl-phenyl)-6-ethyl-thieno[2,3-d]pyrimidin-4-yl]oxy-3-phenyl-propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVYMEZGWKUJBHP-QGZVFWFLSA-N
SMILES
CCc1c(c2c(ncnc2s1)OC(Cc3ccccc3)C(=O)O)c4ccc(c(c4C)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6QYN
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Color Legend
Unassigned regionsLigand / hetero atomse6qynA1e6qynA2e6qynA3
ECOD domains from experimental PDB structures interacting with ligand JL8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0AEY0n/aJL86qyne6qynA3A:173-321