DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
3-[3-[4-(1-azanylcyclobutyl)phenyl]-5-phenyl-imidazo[4,5-b]pyridin-2-yl]pyridin-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNFMVVHMKGFCMB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2ccc3c(n2)n(c(n3)c4cccnc4N)c5ccc(cc5)C6(CCC6)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5KCV
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Color Legend
Unassigned regionsLigand / hetero atomse5kcvA1e5kcvA2
ECOD domains from experimental PDB structures interacting with ligand DB14982
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749DB149826S15kcve5kcvA1A:6-104
P31749DB149826S15kcve5kcvA2A:144-438