DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
2-[[2-ethyl-8-methyl-6-[4-[2-(3-oxidanylazetidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]imidazo[1,2-a]pyridin-3-yl]-methyl-amino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
REQQVBGILUTQNN-UHFFFAOYSA-N
SMILES
CCc1c(n2cc(cc(c2n1)C)N3CCN(CC3)CC(=O)N4CC(C4)O)N(C)c5nc(c(s5)C#N)c6ccc(cc6)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7Z3L
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Color Legend
Unassigned regionsLigand / hetero atomse7z3lAAA1e7z3lAAA2e7z3lAAA3e7z3lAAA4e7z3lAAA5
ECOD domains from experimental PDB structures interacting with ligand DB15403
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q64610DB154037NB7z3le7z3lAAA1AAA:138-368,AAA:471-539
Q64610DB154037NB7z3le7z3lAAA5AAA:56-95