DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1S1ZDZ5
Protein Name
deleted
Ligand Name
ACETIC ACID
DrugBank ID
DB03166
PDB Ligand Accession
ACY
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.

Mol*
Structure: 5WHM
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Color Legend
Unassigned regionsLigand / hetero atomse5whmA1e5whmA2e5whmB1e5whmB2e5whmC1e5whmC2e5whmD1e5whmD2
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1S1ZDZ5DB03166ACY5whme5whmA1A:93-261
A0A1S1ZDZ5DB03166ACY5whme5whmA2A:-2-92
A0A1S1ZDZ5DB03166ACY5whme5whmB2B:93-260
A0A1S1ZDZ5DB03166ACY5whme5whmC1C:-2-92
A0A1S1ZDZ5DB03166ACY5whme5whmD2D:93-261