DrugDomain logoDrugDomain

Attributes

UniProt ID
P63043
Protein Name
Stathmin-4
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: 4I4T
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Color Legend
Unassigned regionsLigand / hetero atomse4i4tA3e4i4tA4e4i4tB3e4i4tB4e4i4tC3e4i4tC4e4i4tD1e4i4tD2e4i4tE2e4i4tF3
ECOD domains from experimental PDB structures interacting with ligand DB03814
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63043DB03814MES4i4te4i4tE2E:6-143
P63043DB03814MES4i50e4i50E2E:6-143
P63043DB03814MES4iije4iijE1E:6-143
P63043DB03814MES5ca1e5ca1E1E:6-141
P63043DB03814MES5cb4e5cb4E1E:6-141
P63043DB03814MES5j2te5j2tE1E:6-140
P63043DB03814MES5m8ge5m8gE1E:6-143
P63043DB03814MES5mf4e5mf4E1E:6-142
P63043DB03814MES5yz3e5yz3E1E:6-141
P63043DB03814MES6f7ce6f7cE1E:7-140
P63043DB03814MES6gf3e6gf3E1E:6-141
P63043DB03814MES6gj4e6gj4E1E:6-140
P63043DB03814MES6gzee6gzeE1E:8-139
P63043DB03814MES6k9ve6k9vE1E:6-141
P63043DB03814MES7ce8e7ce8E1E:6-141
P63043DB03814MES7clde7cldE1E:6-143
P63043DB03814MES7e4pe7e4pE1E:6-141
P63043DB03814MES7e4qe7e4qE1E:6-143
P63043DB03814MES7e4re7e4rE1E:6-141
P63043DB03814MES7e4ye7e4yE1E:6-143
P63043DB03814MES7e4ze7e4zE1E:6-143
P63043DB03814MES7emje7emjE1E:6-143
P63043DB03814MES7ogne7ognE1E:50-185
P63043DB03814MES7z2pe7z2pE1E:6-143