Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
GLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHMQDGOQFOQNFH-UHFFFAOYSA-N
SMILES
C(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8FQP
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Color Legend
Unassigned regionsLigand / hetero atomse8fqpA1e8fqpA2e8fqpB1e8fqpB2
ECOD domains from experimental PDB structures interacting with ligand DB00145
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2H4PPJ8 | DB00145 | GLY | 8fqp | e8fqpA1 | A:2-60,A:226-358 |
| A0A2H4PPJ8 | DB00145 | GLY | 8fqp | e8fqpA2 | A:61-225 |
| A0A2H4PPJ8 | DB00145 | GLY | 8fqp | e8fqpB1 | B:1-60,B:226-359 |
| A0A2H4PPJ8 | DB00145 | GLY | 8fqp | e8fqpB2 | B:61-225 |
| A0A2H4PPJ8 | DB00145 | GLY | 8fqq | e8fqqB2 | B:1-60,B:226-359 |