DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Spindlin-1
Ligand Name
7-[3-(1,3-dihydroisoindol-2-yl)propoxy]-2N-[2-(dimethylamino)ethyl]-6-methoxy-4N-(1-propan-2-ylpiperidin-4-yl)quinazoline-2,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CHEFNBAYIGSOIR-UHFFFAOYSA-N
SMILES
CC(C)N1CCC(CC1)Nc2c3cc(c(cc3nc(n2)NCCN(C)C)OCCCN4Cc5ccccc5C4)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7OCB
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Color Legend
Unassigned regionsLigand / hetero atomse7ocbB1e7ocbB2e7ocbB3
ECOD domains from experimental PDB structures interacting with ligand V88
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9Y657n/aV887ocbe7ocbB1B:52-118
Q9Y657n/aV887ocbe7ocbB3B:119-194