DrugDomain logoDrugDomain

Attributes

UniProt ID
Q68HB3
Protein Name
deleted
Ligand Name
2-(N-MORPHOLINO)-ETHANESULFONIC ACID
DrugBank ID
DB03814
PDB Ligand Accession
MES
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2EXH
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Color Legend
Unassigned regionsLigand / hetero atomse2exhA1e2exhA2e2exhB1e2exhB2e2exhC1e2exhC2e2exhD1e2exhD2
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q68HB3DB03814MES2exhe2exhA1A:325-534
Q68HB3DB03814MES2exhe2exhA2A:4-324
Q68HB3DB03814MES2exhe2exhB1B:325-534
Q68HB3DB03814MES2exhe2exhB2B:4-324
Q68HB3DB03814MES2exhe2exhD1D:325-534
Q68HB3DB03814MES2exhe2exhD2D:4-324
Q68HB3DB03814MES2exie2exiA1A:325-534
Q68HB3DB03814MES2exie2exiA2A:4-324
Q68HB3DB03814MES2exie2exiB1B:325-534
Q68HB3DB03814MES2exie2exiB2B:4-324
Q68HB3DB03814MES2exie2exiD1D:325-534
Q68HB3DB03814MES2exie2exiD2D:4-324
Q68HB3DB03814MES2exje2exjA1A:325-534
Q68HB3DB03814MES2exje2exjA2A:4-324
Q68HB3DB03814MES2exje2exjB1B:325-534
Q68HB3DB03814MES2exje2exjB2B:4-324
Q68HB3DB03814MES2exje2exjD1D:325-534
Q68HB3DB03814MES2exje2exjD2D:4-324
Q68HB3DB03814MES2exke2exkA1A:325-534
Q68HB3DB03814MES2exke2exkA2A:4-324
Q68HB3DB03814MES2exke2exkB1B:325-534
Q68HB3DB03814MES2exke2exkB2B:4-324
Q68HB3DB03814MES2exke2exkD1D:325-534
Q68HB3DB03814MES2exke2exkD2D:4-324