DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Serine/threonine-protein kinase 10
Ligand Name
~{N}-[5-[4-[[2-fluoranyl-5-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-1~{H}-benzimidazol-2-yl]furan-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODKIFGJQIHHLAP-UHFFFAOYSA-N
SMILES
c1cc(oc1)C(=O)Nc2[nH]c3ccc(cc3n2)Oc4ccc(cc4)NC(=O)Nc5cc(ccc5F)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6EIM
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Color Legend
Unassigned regionsLigand / hetero atomse6eimA1e6eimB1
ECOD domains from experimental PDB structures interacting with ligand B6E
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O94804n/aB6E6eime6eimA1A:26-317
O94804n/aB6E6eime6eimB1B:23-317