DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
5-chloro-N~2~-[4-(4-methylpiperazin-1-yl)phenyl]-N~4~-{[(2R)-oxolan-2-yl]methyl}pyrimidine-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MMJSYUQCKWEFRW-QGZVFWFLSA-N
SMILES
CN1CCN(CC1)c2ccc(cc2)Nc3ncc(c(n3)NCC4CCCO4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7KP6
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Color Legend
Unassigned regionsLigand / hetero atomse7kp6A1e7kp6B1
ECOD domains from experimental PDB structures interacting with ligand WTP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07912n/aWTP7kp6e7kp6A1A:117-391
Q07912n/aWTP7kp6e7kp6B1B:117-391
Q07912n/aWTP8fe9e8fe9A1A:117-391