Attributes
UniProt ID
Protein Name
Penicillin binding protein 2 prime
Ligand Name
beta-muramic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MSFSPUZXLOGKHJ-KTZFPWNASA-N
SMILES
CC(C(=O)O)OC1C(C(OC(C1O)CO)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4CPK
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Color Legend
Unassigned regionsLigand / hetero atomse4cpkA1e4cpkA2e4cpkA3e4cpkA4e4cpkA5e4cpkB1e4cpkB2e4cpkB3e4cpkB4e4cpkB5
ECOD domains from experimental PDB structures interacting with ligand MUR
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JPA5 | n/a | MUR | 4cpk | e4cpkA5 | A:139-167,A:239-326 |
| A0A0H3JPA5 | n/a | MUR | 4cpk | e4cpkB5 | B:139-167,B:239-326 |
| A0A0H3JPA5 | n/a | MUR | 6q9n | e6q9nA1 | A:139-167,A:239-326 |
| A0A0H3JPA5 | n/a | MUR | 6q9n | e6q9nA5 | A:327-398,A:525-668 |