Attributes
UniProt ID
Protein Name
Penicillin-binding protein 1
Ligand Name
Hydrolyzed piperacillin
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OKSUEATVFIVTFV-WBTNSWJXSA-N
SMILES
CCN1CCN(C(=O)C1=O)C(=O)NC(c2ccccc2)C(=O)NC(C3NC(C(S3)(C)C)C(=O)O)C(=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: 7O4A
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Color Legend
Unassigned regionsLigand / hetero atomse7o4aAAA1e7o4aAAA2e7o4aAAA3e7o4aAAA4e7o4aBBB1e7o4aBBB2e7o4aBBB3e7o4aBBB4
ECOD domains from experimental PDB structures interacting with ligand YPP
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2WVW5 | n/a | YPP | 7o4a | e7o4aAAA1 | AAA:310-426 |
| A0A0H2WVW5 | n/a | YPP | 7o4a | e7o4aAAA3 | AAA:243-309,AAA:427-594 |
| A0A0H2WVW5 | n/a | YPP | 7o4a | e7o4aBBB2 | BBB:310-426 |
| A0A0H2WVW5 | n/a | YPP | 7o4a | e7o4aBBB3 | BBB:243-309,BBB:427-589 |