Attributes
UniProt ID
Protein Name
PH-interacting protein
Ligand Name
(2S)-N-(cyclopropylmethyl)-2-methyl-4-(1-methyl-1H-pyrrole-2-carbonyl)piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XDZATLOJFOESFE-LBPRGKRZSA-N
SMILES
CC1CN(CCN1C(=O)NCC2CC2)C(=O)c3cccn3C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8BW3
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Color Legend
Unassigned regionsLigand / hetero atomse8bw3A1