DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6DRA1
Protein Name
Beta-lactamase
Ligand Name
GLYCINE
DrugBank ID
DB00145
PDB Ligand Accession
GLY
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 6PWL
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Color Legend
Unassigned regionsLigand / hetero atomse6pwlA1e6pwlA2e6pwlB1e6pwlB2e6pwlC1e6pwlC2e6pwlD1e6pwlD2
ECOD domains from experimental PDB structures interacting with ligand DB00145
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6DRA1DB00145GLY6pwle6pwlC2C:61-225
Q6DRA1DB00145GLY6pwme6pwmA2A:61-225
Q6DRA1DB00145GLY6tzhe6tzhA1A:5-60,A:226-358
Q6DRA1DB00145GLY6tzhe6tzhA2A:61-225
Q6DRA1DB00145GLY6tzhe6tzhB1B:61-225
Q6DRA1DB00145GLY6tzhe6tzhB2B:1-60,B:226-358
Q6DRA1DB00145GLY6tzhe6tzhC1C:61-225
Q6DRA1DB00145GLY6tzhe6tzhC2C:5-60,C:226-358
Q6DRA1DB00145GLY6tzhe6tzhD1D:3-60,D:226-358
Q6DRA1DB00145GLY6tzhe6tzhD2D:61-225
Q6DRA1DB00145GLY6tzje6tzjA1A:4-60,A:226-358
Q6DRA1DB00145GLY6tzje6tzjA2A:61-225
Q6DRA1DB00145GLY6tzje6tzjC1C:3-60,C:226-358
Q6DRA1DB00145GLY6tzje6tzjC2C:61-225
Q6DRA1DB00145GLY6tzje6tzjD1D:61-225
Q6DRA1DB00145GLY6tzje6tzjD2D:3-60,D:226-358
Q6DRA1DB00145GLY8fqme8fqmA2A:61-225