DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Menin
Ligand Name
5-fluoro-2-({4-[7-({trans-4-[(methylsulfonyl)amino]cyclohexyl}methyl)-2,7-diazaspiro[3.5]nonan-2-yl]pyrimidin-5-yl}oxy)-N,N-di(propan-2-yl)benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ADHHOUXZPBYYSU-YOCNBXQISA-N
SMILES
CC(C)N(C(C)C)C(=O)c1cc(ccc1Oc2cncnc2N3CC4(C3)CCN(CC4)CC5CCC(CC5)NS(=O)(=O)C)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6PKC
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Color Legend
Unassigned regionsLigand / hetero atomse6pkcA1e6pkcA2e6pkcB1e6pkcB2
ECOD domains from experimental PDB structures interacting with ligand OP4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O00255n/aOP46pkce6pkcA1A:2-230
O00255n/aOP46pkce6pkcA2A:231-583
O00255n/aOP46pkce6pkcB1B:2-230
O00255n/aOP46pkce6pkcB2B:231-582