DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Biotin-dependent acetyl-/propionyl-coenzyme A carboxylase beta6 subunit
Ligand Name
(2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABOOPXYCKNFDNJ-SNVBAGLBSA-N
SMILES
CC(C(=O)O)Oc1ccc(cc1)Oc2cnc3cc(ccc3n2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6P7U
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Color Legend
Unassigned regionsLigand / hetero atomse6p7uA1e6p7uA2e6p7uB1e6p7uB2e6p7uC1e6p7uC2e6p7uD1e6p7uD2
ECOD domains from experimental PDB structures interacting with ligand FTJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P9WQH5n/aFTJ6p7ue6p7uA1A:204-396,A:416-466
P9WQH5n/aFTJ6p7ue6p7uA2A:13-159,A:188-203
P9WQH5n/aFTJ6p7ue6p7uB1B:13-155,B:188-215
P9WQH5n/aFTJ6p7ue6p7uB2B:216-466
P9WQH5n/aFTJ6p7ue6p7uC1C:216-466
P9WQH5n/aFTJ6p7ue6p7uC2C:13-155,C:188-215
P9WQH5n/aFTJ6p7ue6p7uD1D:13-161,D:188-203
P9WQH5n/aFTJ6p7ue6p7uD2D:204-396,D:416-466