DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Alr1585 protein
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=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: 5C2I
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Color Legend
Unassigned regionsLigand / hetero atomse5c2iA1e5c2iA2e5c2iB1e5c2iB2e5c2iC1e5c2iC2e5c2iD1e5c2iD2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8YWM0DB03166ACY5c2ie5c2iC1C:2-191
Q8YWM0DB03166ACY5c2ie5c2iC2C:192-469