DrugDomain logoDrugDomain

Attributes

UniProt ID
Q74FS9
Protein Name
TrkA domain protein
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4GVL
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Color Legend
Unassigned regionsLigand / hetero atomse4gvlA1e4gvlA2e4gvlA3e4gvlA4e4gvlB1e4gvlB2e4gvlB3e4gvlB4e4gvlC1e4gvlC2e4gvlC3e4gvlC4e4gvlD1e4gvlD2e4gvlD3e4gvlD4
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q74FS9n/aZN4gvle4gvlA1A:350-480
Q74FS9n/aZN4gvle4gvlB3B:347-477
Q74FS9n/aZN4gvle4gvlC3C:347-477
Q74FS9n/aZN4gvle4gvlD3D:347-477
Q74FS9n/aZN4gx0e4gx0A2A:350-480
Q74FS9n/aZN4gx0e4gx0B20B:348-483
Q74FS9n/aZN4gx0e4gx0C20C:348-483
Q74FS9n/aZN4gx0e4gx0D1D:354-482
Q74FS9n/aZN4gx1e4gx1A2A:350-481
Q74FS9n/aZN4gx1e4gx1B20B:348-483
Q74FS9n/aZN4gx1e4gx1C20C:348-483
Q74FS9n/aZN4gx1e4gx1D2D:351-482
Q74FS9n/aZN4gx2e4gx2A2A:350-480
Q74FS9n/aZN4gx2e4gx2B3B:348-484
Q74FS9n/aZN4gx2e4gx2C20C:348-484
Q74FS9n/aZN4gx2e4gx2D2D:351-482
Q74FS9n/aZN4gx5e4gx5A2A:350-480
Q74FS9n/aZN4gx5e4gx5B20B:348-483
Q74FS9n/aZN4gx5e4gx5C20C:348-484
Q74FS9n/aZN4gx5e4gx5D2D:351-482