DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
MAP/microtubule affinity-regulating kinase 4
Ligand Name
~{N}-[(1~{R},6~{R})-6-azanyl-2,2-bis(fluoranyl)cyclohexyl]-5-ethyl-4-[6-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]thiophene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXXZIVGTJXYLQO-CZUORRHYSA-N
SMILES
CCc1c(cc(s1)C(=O)NC2C(CCCC2(F)F)N)c3cnn4c3ncc(c4)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5ES1
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Color Legend
Unassigned regionsLigand / hetero atomse5es1A1e5es1A2
ECOD domains from experimental PDB structures interacting with ligand 5RC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96L34n/a5RC5es1e5es1A2A:51-314