Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(~{Z})-2-oxidanylbut-2-enedioic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWYVPFMHMJIBHE-UPHRSURJSA-N
SMILES
C(=C(C(=O)O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2FBW
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Color Legend
Unassigned regionsLigand / hetero atomse2fbwA1e2fbwA2e2fbwA3e2fbwB1e2fbwB2e2fbwC1e2fbwD1e2fbwN1e2fbwN2e2fbwN3e2fbwO1e2fbwO2e2fbwP1e2fbwQ1
ECOD domains from experimental PDB structures interacting with ligand Y3P