DrugDomain logoDrugDomain

Attributes

UniProt ID
Q87KD2
Protein Name
Trk system potassium uptake protein TrkA
Ligand Name
NICOTINAMIDE-ADENINE-DINUCLEOTIDE
DrugBank ID
DB14128
PDB Ligand Accession
NAD
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BAWFJGJZGIEFAR-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=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: 4J9U
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Color Legend
Unassigned regionsLigand / hetero atomse4j9uA1e4j9uA2e4j9uA3e4j9uA4e4j9uB5e4j9uB6e4j9uB7e4j9uB8e4j9uC10e4j9uC11e4j9uC12e4j9uC9e4j9uD10e4j9uD11e4j9uD12e4j9uD9e4j9uE5e4j9uE6e4j9uE7e4j9uE8e4j9uF10e4j9uF11e4j9uF12e4j9uF9e4j9uG1e4j9uG2e4j9uG3e4j9uG4e4j9uH5e4j9uH6e4j9uH7e4j9uH8
ECOD domains from experimental PDB structures interacting with ligand DB14128
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q87KD2DB14128NAD4j9ue4j9uE5E:1-140
Q87KD2DB14128NAD4j9ue4j9uE6E:230-365
Q87KD2DB14128NAD4j9ue4j9uF10F:230-365
Q87KD2DB14128NAD4j9ue4j9uF9F:1-140
Q87KD2DB14128NAD4j9ue4j9uG1G:1-140
Q87KD2DB14128NAD4j9ue4j9uG4G:230-364
Q87KD2DB14128NAD4j9ue4j9uH5H:1-140
Q87KD2DB14128NAD4j9ue4j9uH6H:230-365