DrugDomain logoDrugDomain

Attributes

UniProt ID
P0DTC9
Protein Name
Nucleoprotein
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: 6VYO
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Color Legend
Unassigned regionsLigand / hetero atomse6vyoA1e6vyoB1e6vyoC1e6vyoD1
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTC9DB03814MES6vyoe6vyoA1A:50-173
P0DTC9DB03814MES6vyoe6vyoB1B:49-173
P0DTC9DB03814MES6vyoe6vyoC1C:49-173
P0DTC9DB03814MES6vyoe6vyoD1D:49-173
P0DTC9DB03814MES6wkpe6wkpA1A:50-173
P0DTC9DB03814MES6wkpe6wkpB1B:48-173
P0DTC9DB03814MES6wkpe6wkpC1C:50-173
P0DTC9DB03814MES6wkpe6wkpD1D:49-173
P0DTC9DB03814MES7xx1e7xx1A1A:49-173
P0DTC9DB03814MES7xx1e7xx1B1B:49-173
P0DTC9DB03814MES7xx1e7xx1C1C:49-173
P0DTC9DB03814MES7xx1e7xx1D1D:49-173