DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein ENL
Ligand Name
1-cyclopropyl-~{N}-[2-[[(2~{S})-2-methylpyrrolidin-1-yl]methyl]-3~{H}-benzimidazol-5-yl]indazole-5-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FTNYJPRHIRILOI-HNNXBMFYSA-N
SMILES
CC1CCCN1Cc2[nH]c3cc(ccc3n2)NC(=O)c4ccc5c(c4)cnn5C6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6HT0
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Color Legend
Unassigned regionsLigand / hetero atomse6ht0A1
ECOD domains from experimental PDB structures interacting with ligand GQ8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03111n/aGQ86ht0e6ht0A1A:2-145