Attributes
UniProt ID
Protein Name
Penicillin binding protein 2 prime
Ligand Name
3-[2-[(~{E})-2-(4-ethynylphenyl)ethenyl]-4-oxidanylidene-quinazolin-3-yl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFDJIIYWQKNANN-CCEZHUSRSA-N
SMILES
C#Cc1ccc(cc1)C=CC2=Nc3ccccc3C(=O)N2c4cccc(c4)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6Q9N
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Color Legend
Unassigned regionsLigand / hetero atomse6q9nA1e6q9nA2e6q9nA3e6q9nA4e6q9nA5e6q9nB1e6q9nB2e6q9nB3e6q9nB4e6q9nB5
ECOD domains from experimental PDB structures interacting with ligand QLN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H3JPA5 | n/a | QLN | 6q9n | e6q9nA1 | A:139-167,A:239-326 |
| A0A0H3JPA5 | n/a | QLN | 6q9n | e6q9nA2 | A:27-138 |
| A0A0H3JPA5 | n/a | QLN | 6q9n | e6q9nA4 | A:168-238 |
| A0A0H3JPA5 | n/a | QLN | 6q9n | e6q9nB4 | B:139-167,B:239-326 |