DrugDomain logoDrugDomain

Attributes

UniProt ID
Q74FS9
Protein Name
TrkA domain protein
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4GX1
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Color Legend
Unassigned regionsLigand / hetero atomse4gx1A2e4gx1A3e4gx1A4e4gx1B20e4gx1B21e4gx1B22e4gx1B23e4gx1B24e4gx1C20e4gx1C21e4gx1C22e4gx1C23e4gx1C24e4gx1D2e4gx1D3e4gx1D4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q74FS9DB16833ADP4gx1e4gx1A2A:350-481
Q74FS9DB16833ADP4gx1e4gx1B20B:348-483
Q74FS9DB16833ADP4gx1e4gx1B21B:103-263
Q74FS9DB16833ADP4gx1e4gx1C20C:348-483
Q74FS9DB16833ADP4gx1e4gx1C21C:108-263
Q74FS9DB16833ADP4gx1e4gx1D2D:351-482
Q74FS9DB16833ADP4gx1e4gx1D3D:116-252