DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A6A5Q6H9
Protein Name
deleted
Ligand Name
TRIFLUOROETHANOL
DrugBank ID
DB03226
PDB Ligand Accession
ETF
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RHQDFWAXVIIEBN-UHFFFAOYSA-N
SMILES
C(C(F)(F)F)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7KCB
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Color Legend
Unassigned regionsLigand / hetero atomse7kcbA1e7kcbA2e7kcbB1e7kcbB2e7kcbC1e7kcbC2e7kcbD1e7kcbD2
ECOD domains from experimental PDB structures interacting with ligand DB03226
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A6A5Q6H9DB03226ETF7kcbe7kcbA1A:142-311
A0A6A5Q6H9DB03226ETF7kcbe7kcbA2A:1-141,A:312-347
A0A6A5Q6H9DB03226ETF7kcbe7kcbB1B:142-311
A0A6A5Q6H9DB03226ETF7kcbe7kcbB2B:1-141,B:312-347
A0A6A5Q6H9DB03226ETF7kcbe7kcbC1C:142-311
A0A6A5Q6H9DB03226ETF7kcbe7kcbC2C:1-141,C:312-347
A0A6A5Q6H9DB03226ETF7kcbe7kcbD1D:1-141,D:312-347
A0A6A5Q6H9DB03226ETF7kcbe7kcbD2D:142-311