DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
PH-interacting protein
Ligand Name
N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UQXCTICEXNDHAR-UHFFFAOYSA-N
SMILES
CNCc1nnc2n1cccc2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RKC
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Color Legend
Unassigned regionsLigand / hetero atomse5rkcA1
ECOD domains from experimental PDB structures interacting with ligand UWD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WWQ0n/aUWD5rkce5rkcA1A:1316-1434