DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Succinyl-diaminopimelate desuccinylase
Ligand Name
(2S)-2-HYDROXYPROPANOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JVTAAEKCZFNVCJ-REOHCLBHSA-N
SMILES
CC(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: 8F8O
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 atomse8f8oA1e8f8oA2e8f8oB1e8f8oB2
ECOD domains from experimental PDB structures interacting with ligand DB14475
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A3M8H2DB144752OP8f8oe8f8oA1A:3-180,A:294-378
A3M8H2DB144752OP8f8oe8f8oA2A:181-293
A3M8H2DB144752OP8f8oe8f8oB1B:181-293
A3M8H2DB144752OP8f8oe8f8oB2B:4-180,B:294-377