DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RAC-alpha serine/threonine-protein kinase
Ligand Name
~{N}-methyl-6-[4-[[4-[2-oxidanylidene-6-(propanoylamino)-3~{H}-benzimidazol-1-yl]piperidin-1-yl]methyl]phenyl]-5-phenyl-pyridine-3-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHCFQGXSUHCKEE-UHFFFAOYSA-N
SMILES
CCC(=O)Nc1ccc2c(c1)N(C(=O)N2)C3CCN(CC3)Cc4ccc(cc4)c5c(cc(cn5)C(=O)NC)c6ccccc6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7NH5
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Color Legend
Unassigned regionsLigand / hetero atomse7nh5A1e7nh5A2
ECOD domains from experimental PDB structures interacting with ligand UC8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31749n/aUC87nh5e7nh5A1A:144-444
P31749n/aUC87nh5e7nh5A2A:3-112