DrugDomain logoDrugDomain

Attributes

UniProt ID
P63043
Protein Name
Stathmin-4
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 4I50
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Color Legend
Unassigned regionsLigand / hetero atomse4i50A3e4i50A4e4i50B3e4i50B4e4i50C3e4i50C4e4i50D3e4i50D4e4i50E2e4i50F1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P63043DB09462GOL4i50e4i50E2E:6-143
P63043DB09462GOL4o2ae4o2aE1E:6-143
P63043DB09462GOL4o2be4o2bE1E:6-141
P63043DB09462GOL4o4je4o4jE1E:6-143
P63043DB09462GOL4tv8e4tv8E1E:6-141
P63043DB09462GOL4tv9e4tv9E1E:6-142
P63043DB09462GOL4zi7e4zi7E1E:6-143
P63043DB09462GOL5gone5gonE1E:6-141
P63043DB09462GOL5jh7e5jh7E1E:6-141
P63043DB09462GOL5oske5oskE1E:6-143
P63043DB09462GOL5ov7e5ov7E1E:6-143
P63043DB09462GOL5xafe5xafE1E:6-141
P63043DB09462GOL5xage5xagE1E:6-140
P63043DB09462GOL5z4pe5z4pE1E:6-141
P63043DB09462GOL6sese6sesE1E:6-143
P63043DB09462GOL6tise6tisE1E:4-145
P63043DB09462GOL6tiye6tiyE1E:4-145
P63043DB09462GOL7cpqe7cpqE1E:6-141