DrugDomain logoDrugDomain

Attributes

UniProt ID
F8G0M2
Protein Name
N-formylmaleamate deformylase
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: 4L0C
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Color Legend
Unassigned regionsLigand / hetero atomse4l0cA1e4l0cB1e4l0cC1e4l0cD1e4l0cE1e4l0cF1e4l0cG1e4l0cH1
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
F8G0M2DB03166ACY4l0ce4l0cA1A:1-255
F8G0M2DB03166ACY4l0ce4l0cB1B:1-255
F8G0M2DB03166ACY4l0ce4l0cC1C:1-253
F8G0M2DB03166ACY4l0ce4l0cD1D:1-253
F8G0M2DB03166ACY4l0ce4l0cE1E:1-255
F8G0M2DB03166ACY4l0ce4l0cF1F:2-254
F8G0M2DB03166ACY4l0ce4l0cG1G:2-253
F8G0M2DB03166ACY4l0ce4l0cH1H:2-255