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Attributes

UniProt ID
Protein Name
4-carboxymethyl-4-methylbutenolide mutase
Ligand Name
[(2S)-2-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
FIKLRROSHXQNFN-SSDOTTSWSA-N
SMILES
CC1(C=CC(=O)O1)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3HFK
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Color Legend
Unassigned regionsLigand / hetero atomse3hfkA1e3hfkB1e3hfkC1e3hfkD1
ECOD domains from experimental PDB structures interacting with ligand 4ML
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C5MR76n/a4ML3hfke3hfkA1A:-7-107
C5MR76n/a4ML3hfke3hfkB1B:-8-107
C5MR76n/a4ML3hfke3hfkC1C:-1-107
C5MR76n/a4ML3hfke3hfkD1D:0-107