DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
LYR motif-containing protein 4
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXGZJKUKBWWHRA-UHFFFAOYSA-N
SMILES
C1COCC[NH+]1CCS(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6UXE
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Color Legend
Unassigned regionsLigand / hetero atomse6uxeA1e6uxeA2e6uxeB1e6uxeC1e6uxeD1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HD34DB03814MES6uxee6uxeB1B:2-86
Q9HD34DB03814MES6w1de6w1dB1B:2-85
Q9HD34DB03814MES6wi2e6wi2B1B:3-85
Q9HD34DB03814MES7rtke7rtkB1B:2-85