DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Penicillin-binding protein 2
Ligand Name
(2R,4S)-2-[(1R)-1-{[(2,6-dimethoxyphenyl)carbonyl]amino}-2-oxoethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SKOKQNRJVBPEBM-ZDBHGNHJSA-N
SMILES
CC1(C(NC(S1)C(C=O)NC(=O)c2c(cccc2OC)OC)C(=O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1MWU
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Color Legend
Unassigned regionsLigand / hetero atomse1mwuA1e1mwuA2e1mwuA3e1mwuA4e1mwuA5e1mwuB1e1mwuB2e1mwuB3e1mwuB4e1mwuB5
ECOD domains from experimental PDB structures interacting with ligand 7EP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q93IC2n/a7EP1mwue1mwuA1A:400-525
Q93IC2n/a7EP1mwue1mwuA2A:328-399,A:526-668
Q93IC2n/a7EP1mwue1mwuB1B:328-399,B:526-668
Q93IC2n/a7EP1mwue1mwuB4B:400-525