DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-carboxymethyl-4-methylbutenolide mutase
Ligand Name
[(2S)-3-methyl-5-oxo-2,5-dihydrofuran-2-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GXEVIPDDAUJTCF-YFKPBYRVSA-N
SMILES
CC1=CC(=O)OC1CC(=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: 3HF5
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3hf5A1e3hf5B1e3hf5C1e3hf5D1
ECOD domains from experimental PDB structures interacting with ligand 3ML
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5MR76n/a3ML3hf5e3hf5A1A:-7-107
C5MR76n/a3ML3hf5e3hf5B1B:-8-107
C5MR76n/a3ML3hf5e3hf5C1C:-2-107
C5MR76n/a3ML3hf5e3hf5D1D:-1-107