DrugDomain logoDrugDomain

Attributes

UniProt ID
Q87KD2
Protein Name
Trk system potassium uptake protein TrkA
Ligand Name
PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER
DrugBank ID
DB02930
PDB Ligand Accession
AGS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=S)(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: 4J9V
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Color Legend
Unassigned regionsLigand / hetero atomse4j9vA2e4j9vA5e4j9vA6e4j9vA7e4j9vB1e4j9vB2e4j9vB3e4j9vB4
ECOD domains from experimental PDB structures interacting with ligand DB02930
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q87KD2DB02930AGS4j9ve4j9vA5A:1-139
Q87KD2DB02930AGS4j9ve4j9vA6A:231-366
Q87KD2DB02930AGS4j9ve4j9vB3B:1-139
Q87KD2DB02930AGS4j9ve4j9vB4B:230-364
Q87KD2DB02930AGS6v4le6v4lC2C:4-139
Q87KD2DB02930AGS6v4le6v4lC3C:231-366
Q87KD2DB02930AGS6v4le6v4lD1D:4-139
Q87KD2DB02930AGS6v4le6v4lD4D:231-366