DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
~{N}-[3-[1-[[4-(5-methyl-6-oxidanylidene-3-phenyl-1~{H}-pyrazin-2-yl)phenyl]methyl]piperidin-4-yl]-2-oxidanylidene-1~{H}-benzimidazol-5-yl]propanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HCHZPUXPCDNSSQ-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)C5=C(N=C(C(=O)N5)C)c6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6S9W
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Color Legend
Unassigned regionsLigand / hetero atomse6s9wA1e6s9wA2
ECOD domains from experimental PDB structures interacting with ligand L1Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749n/aL1Z6s9we6s9wA1A:143-444
P31749n/aL1Z6s9we6s9wA2A:3-112