DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Metallo-beta-lactamase L1 type 3
Ligand Name
N-[(BENZYLOXY)CARBONYL]-L-CYSTEINYLGLYCINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DHTSUHYTYUXMOL-JTQLQIEISA-N
SMILES
c1ccc(cc1)COC(=O)NC(CS)C(=O)NCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2FU9
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Color Legend
Unassigned regionsLigand / hetero atomse2fu9A1e2fu9B1
ECOD domains from experimental PDB structures interacting with ligand DB08199
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52700DB08199MP22fu9e2fu9A1A:24-317
P52700DB08199MP22fu9e2fu9B1B:24-317