DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase TEM
Ligand Name
2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LENZDBCJOHFCAS-UHFFFAOYSA-O
SMILES
C(C(CO)(CO)[NH3+])O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QLP
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Color Legend
Unassigned regionsLigand / hetero atomse7qlpA1e7qlpA2e7qlpB1e7qlpB2e7qlpC1e7qlpC2e7qlpD1e7qlpD2e7qlpE1e7qlpE2e7qlpF1e7qlpF2
ECOD domains from experimental PDB structures interacting with ligand DB03754
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62593DB03754TRS7qlpe7qlpA2A:26-66,A:181-288
P62593DB03754TRS7qlpe7qlpE2E:26-66,E:181-288
P62593DB03754TRS7qore7qorAAA2AAA:26-66,AAA:181-288
P62593DB03754TRS7qore7qorCCC2CCC:67-180
P62593DB03754TRS7qore7qorDDD2DDD:26-66,DDD:181-288