DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
UDP-N-acetylmuramoyl-L-alanyl-D-glutamate--2,6-diaminopimelate ligase
Ligand Name
succinimide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEEHTFAAVSWFBL-UHFFFAOYSA-N
SMILES
C1=CC(=O)NC1=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7B6J
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Color Legend
Unassigned regionsLigand / hetero atomse7b6jA1e7b6jA2e7b6jA3e7b6jB1e7b6jB2e7b6jB3
ECOD domains from experimental PDB structures interacting with ligand SZB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P22188n/aSZB7b6je7b6jA3A:4-104
P22188n/aSZB7b6je7b6jB1B:105-338