DrugDomain logoDrugDomain

Attributes

UniProt ID
P26447
Protein Name
Protein S100-A4
Ligand Name
10-[3-(4-METHYL-PIPERAZIN-1-YL)-PROPYL]-2-TRIFLUOROMETHYL-10H-PHENOTHIAZINE
DrugBank ID
DB00831
PDB Ligand Accession
TFP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZEWQUBUPAILYHI-UHFFFAOYSA-N
SMILES
CN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 3KO0
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Color Legend
Unassigned regionsLigand / hetero atomse3ko0A1e3ko0B1e3ko0C1e3ko0D1e3ko0E1e3ko0F1e3ko0G1e3ko0H1e3ko0I1e3ko0J1e3ko0K1e3ko0L1e3ko0M1e3ko0N1e3ko0O1e3ko0P1e3ko0Q1e3ko0R1e3ko0S1e3ko0T1
ECOD domains from experimental PDB structures interacting with ligand DB00831
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26447DB00831TFP3ko0e3ko0A1A:2-94
P26447DB00831TFP3ko0e3ko0B1B:2-94
P26447DB00831TFP3ko0e3ko0C1C:2-94
P26447DB00831TFP3ko0e3ko0D1D:2-94
P26447DB00831TFP3ko0e3ko0E1E:2-93
P26447DB00831TFP3ko0e3ko0F1F:2-94
P26447DB00831TFP3ko0e3ko0G1G:2-94
P26447DB00831TFP3ko0e3ko0H1H:2-95
P26447DB00831TFP3ko0e3ko0I1I:2-94
P26447DB00831TFP3ko0e3ko0J1J:2-94
P26447DB00831TFP3ko0e3ko0K1K:2-94
P26447DB00831TFP3ko0e3ko0L1L:2-94
P26447DB00831TFP3ko0e3ko0M1M:2-93
P26447DB00831TFP3ko0e3ko0N1N:2-93
P26447DB00831TFP3ko0e3ko0O1O:2-94
P26447DB00831TFP3ko0e3ko0P1P:2-93
P26447DB00831TFP3ko0e3ko0Q1Q:2-95
P26447DB00831TFP3ko0e3ko0R1R:2-94
P26447DB00831TFP3ko0e3ko0S1S:2-94
P26447DB00831TFP3ko0e3ko0T1T:2-94