DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Autotaxin
Ligand Name
(1R,3S,5S)-8-{(1S)-1-[8-(trifluoromethyl)-7-{[(1s,4R)-4-(trifluoromethyl)cyclohexyl]oxy}naphthalen-2-yl]ethyl}-8-azabicyclo[3.2.1]octane-3-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PZASAAIJIFDWSB-CUWQMCGTSA-N
SMILES
CC(c1ccc2ccc(c(c2c1)C(F)(F)F)OC3CCC(CC3)C(F)(F)F)N4C5CCC4CC(C5)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7MFH
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Color Legend
Unassigned regionsLigand / hetero atomse7mfhA1e7mfhA2e7mfhA3e7mfhA4e7mfhA5
ECOD domains from experimental PDB structures interacting with ligand ZF7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9R1E6n/aZF77mfhe7mfhA4A:51-95
Q9R1E6n/aZF77mfhe7mfhA5A:139-365,A:473-539