DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Malate synthase G
Ligand Name
(2Z)-4-(2-bromo-4-hydroxyphenyl)-2-hydroxy-4-oxobut-2-enoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKCCNPMATLFQGU-WTKPLQERSA-N
SMILES
c1cc(c(cc1O)Br)C(=O)C=C(C(=O)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: 6C6O
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Color Legend
Unassigned regionsLigand / hetero atomse6c6oA1
ECOD domains from experimental PDB structures interacting with ligand ENG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A045ITM4n/aENG6c6oe6c6oA1A:2-727