Attributes
UniProt ID
Protein Name
Penicillin-binding protein 1
Ligand Name
CHLORIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEXZGXHMUGYJMC-UHFFFAOYSA-M
SMILES
[Cl-]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TRO
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Color Legend
Unassigned regionsLigand / hetero atomse5troA1e5troA2e5troA3e5troA4e5troB1e5troB2e5troB3e5troB4
ECOD domains from experimental PDB structures interacting with ligand CL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0H2WVW5 | n/a | CL | 5tro | e5troA4 | A:243-309,A:427-590 |
| A0A0H2WVW5 | n/a | CL | 5tro | e5troB3 | B:243-309,B:427-589 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49C3 | C:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49D2 | D:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49E3 | E:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49F4 | F:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49H4 | H:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49J2 | J:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49K1 | K:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o49 | e7o49L1 | L:310-426 |
| A0A0H2WVW5 | n/a | CL | 7o4c | e7o4cA2 | A:597-656 |
| A0A0H2WVW5 | n/a | CL | 7ok9 | e7ok9D4 | D:310-426 |
| A0A0H2WVW5 | n/a | CL | 7ok9 | e7ok9F4 | F:310-426 |
| A0A0H2WVW5 | n/a | CL | 7ok9 | e7ok9H1 | H:310-426 |