DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Activated CDC42 kinase 1
Ligand Name
2-({4-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-2-methoxyphenyl}amino)-9-methyl-5,7-dihydro-6H-pyrimido[5,4-d][1,3]benzodiazepin-6-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YEUMCRKFUPOKOM-IYBDPMFKSA-N
SMILES
Cc1ccc-2c(c1)NC(=O)Nc3c2nc(nc3)Nc4ccc(cc4OC)N5CC(NC(C5)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6VQM
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Color Legend
Unassigned regionsLigand / hetero atomse6vqmA1e6vqmB1
ECOD domains from experimental PDB structures interacting with ligand R7P
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07912n/aR7P6vqme6vqmA1A:117-390
Q07912n/aR7P6vqme6vqmB1B:117-392