Attributes
UniProt ID
Protein Name
Succinate-semialdehyde dehydrogenase
Ligand Name
(2E)-2-METHYLBUT-2-ENEDIOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HNEGQIOMVPPMNR-NSCUHMNNSA-N
SMILES
CC(=CC(=O)O)C(=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: 8CEJ
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Color Legend
Unassigned regionsLigand / hetero atomse8cejA1e8cejA2e8cejB1e8cejB2e8cejC1e8cejC2e8cejD1e8cejD2
ECOD domains from experimental PDB structures interacting with ligand MEZ