Attributes
UniProt ID
Protein Name
Spindlin-1
Ligand Name
2-[4-[2-[[2-[3-[2-azanyl-5-(cyclopropylmethoxy)-3,3-dimethyl-indol-6-yl]oxypropyl]-1,3-dihydroisoindol-5-yl]oxy]ethyl]-1,2,3-triazol-1-yl]-1-[4-(2-pyrrolidin-1-ylethyl)piperidin-1-yl]ethanone
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XPEJZXWPKDAYFX-UHFFFAOYSA-N
SMILES
CC1(c2cc(c(cc2N=C1N)OCCCN3Cc4ccc(cc4C3)OCCc5cn(nn5)CC(=O)N6CCC(CC6)CCN7CCCC7)OCC8CC8)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6I8B
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Color Legend
Unassigned regionsLigand / hetero atomse6i8bB1e6i8bB2e6i8bB3e6i8bE1e6i8bE2e6i8bE3
ECOD domains from experimental PDB structures interacting with ligand H7T