DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
1H-imidazo[4,5-d]pyridazine-4,7-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UMLCZSAOYUCVKU-UHFFFAOYSA-N
SMILES
c1[nH]c2c(n1)c(nnc2N)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3H2C
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Color Legend
Unassigned regionsLigand / hetero atomse3h2cA1e3h2cB1
ECOD domains from experimental PDB structures interacting with ligand B58
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B1UXN2n/aB583h2ce3h2cA1A:2-274
B1UXN2n/aB583h2ce3h2cB1B:-7-274