DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Nucleosome-remodeling factor subunit BPTF
Ligand Name
3-methyl-2-[[(3R,5R)-1-methyl-5-phenyl-piperidin-3-yl]amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PUACXQJMNIDQMB-JKSUJKDBSA-N
SMILES
CN1CC(CC(C1)NC2=NC3=C(CCC3)C(=O)N2C)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7DN4
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Color Legend
Unassigned regionsLigand / hetero atomse7dn4A1e7dn4B1e7dn4C1e7dn4D1e7dn4E1e7dn4F1
ECOD domains from experimental PDB structures interacting with ligand JC3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12830n/aJC37dn4e7dn4A1A:2794-2911
Q12830n/aJC37dn4e7dn4B1B:2794-2911
Q12830n/aJC37dn4e7dn4C1C:2794-2911
Q12830n/aJC37dn4e7dn4D1D:2794-2911
Q12830n/aJC37dn4e7dn4E1E:2794-2911
Q12830n/aJC37dn4e7dn4F1F:2794-2911