DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
TrkA K+ Channel protien TM1088A
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=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.

Structure: 3L4B
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Color Legend
Unassigned regionsLigand / hetero atomse3l4bA1e3l4bB1e3l4bC1e3l4bC2e3l4bD1e3l4bD2e3l4bE1e3l4bF1e3l4bG1e3l4bG2e3l4bH1e3l4bH2
ECOD domains from experimental PDB structures interacting with ligand DB00131
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D3KFX7DB00131AMP3l4be3l4bA1A:7-137
D3KFX7DB00131AMP3l4be3l4bB1B:7-135
D3KFX7DB00131AMP3l4be3l4bE1E:9-138
D3KFX7DB00131AMP3l4be3l4bF1F:8-135