DrugDomain logoDrugDomain

Attributes

UniProt ID
Q74FS9
Protein Name
TrkA domain protein
Ligand Name
PHOSPHATE ION
DrugBank ID
DB14523
PDB Ligand Accession
PO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 4GX0
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Color Legend
Unassigned regionsLigand / hetero atomse4gx0A2e4gx0A3e4gx0A4e4gx0B20e4gx0B21e4gx0B22e4gx0B23e4gx0B24e4gx0C20e4gx0C21e4gx0C22e4gx0C23e4gx0C24e4gx0D1e4gx0D2e4gx0D3
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q74FS9DB14523PO44gx0e4gx0A2A:350-480
Q74FS9DB14523PO44gx0e4gx0A3A:116-253
Q74FS9DB14523PO44gx0e4gx0B20B:348-483
Q74FS9DB14523PO44gx0e4gx0B21B:103-263
Q74FS9DB14523PO44gx0e4gx0B23B:264-347
Q74FS9DB14523PO44gx0e4gx0C20C:348-483
Q74FS9DB14523PO44gx0e4gx0C21C:103-263
Q74FS9DB14523PO44gx0e4gx0C24C:264-347
Q74FS9DB14523PO44gx0e4gx0D1D:354-482
Q74FS9DB14523PO44gx1e4gx1B20B:348-483
Q74FS9DB14523PO44gx1e4gx1B21B:103-263
Q74FS9DB14523PO44gx1e4gx1B23B:264-347
Q74FS9DB14523PO44gx1e4gx1C20C:348-483
Q74FS9DB14523PO44gx1e4gx1C21C:108-263
Q74FS9DB14523PO44gx1e4gx1C24C:264-347
Q74FS9DB14523PO44gx2e4gx2B2B:103-263
Q74FS9DB14523PO44gx2e4gx2B3B:348-484
Q74FS9DB14523PO44gx2e4gx2B5B:265-348
Q74FS9DB14523PO44gx2e4gx2C20C:348-484
Q74FS9DB14523PO44gx2e4gx2C21C:103-263
Q74FS9DB14523PO44gx2e4gx2C23C:264-347