DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A072LGS4
Protein Name
Trk system potassium uptake protein TrkA
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: 6V4K
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Color Legend
Unassigned regionsLigand / hetero atomse6v4kA1e6v4kA2e6v4kA3e6v4kA4e6v4kB1e6v4kB2e6v4kB3e6v4kB4e6v4kC1e6v4kC2e6v4kC3e6v4kC4e6v4kD1e6v4kD2e6v4kD3e6v4kD4e6v4kE1e6v4kE2e6v4kE3e6v4kE4e6v4kF1e6v4kF2e6v4kF3e6v4kF4e6v4kG1e6v4kG2e6v4kG3e6v4kG4e6v4kH1e6v4kH2e6v4kH3e6v4kH4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A072LGS4DB16833ADP6v4ke6v4kE1E:230-364
A0A072LGS4DB16833ADP6v4ke6v4kF2F:230-364
A0A072LGS4DB16833ADP6v4ke6v4kG1G:2-140
A0A072LGS4DB16833ADP6v4ke6v4kG3G:230-364
A0A072LGS4DB16833ADP6v4ke6v4kH3H:230-364