DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
E3 ubiquitin-protein ligase UHRF1
Ligand Name
N-[3-(diethylamino)propyl]-2-(12-methyl-9-oxidanylidene-5-thia-1,10,11-triazatricyclo[6.4.0.0^2,6]dodeca-2(6),3,7,11-tetraen-10-yl)ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DRDIHUMOFDGYRJ-UHFFFAOYSA-N
SMILES
CCN(CC)CCCNC(=O)CN1C(=O)c2cc3c(n2C(=N1)C)ccs3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5XPI
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Color Legend
Unassigned regionsLigand / hetero atomse5xpiA1e5xpiA2
ECOD domains from experimental PDB structures interacting with ligand 8C3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q96T88n/a8C35xpie5xpiA1A:211-283
Q96T88n/a8C35xpie5xpiA2A:127-210