DrugDomain logoDrugDomain

Attributes

UniProt ID
P26447
Protein Name
Protein S100-A4
Ligand Name
2-chloro-10-[3-(4-methylpiperazin-1-yl)propyl]-10H-phenothiazine
DrugBank ID
DB00433
PDB Ligand Accession
P77
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WIKYUJGCLQQFNW-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3M0W
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Color Legend
Unassigned regionsLigand / hetero atomse3m0wA1e3m0wB1e3m0wC1e3m0wD1e3m0wE1e3m0wF1e3m0wG1e3m0wH1e3m0wI1e3m0wJ1
ECOD domains from experimental PDB structures interacting with ligand DB00433
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26447DB00433P773m0we3m0wA1A:2-91
P26447DB00433P773m0we3m0wB1B:2-94
P26447DB00433P773m0we3m0wC1C:3-93
P26447DB00433P773m0we3m0wD1D:3-92
P26447DB00433P773m0we3m0wE1E:2-91
P26447DB00433P773m0we3m0wF1F:2-91
P26447DB00433P773m0we3m0wG1G:2-91
P26447DB00433P773m0we3m0wH1H:2-94
P26447DB00433P773m0we3m0wI1I:2-94
P26447DB00433P773m0we3m0wJ1J:2-93