DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6XEC0
Protein Name
Beta-lactamase OXA-48
Ligand Name
GLYCEROL
DrugBank ID
DB09462
PDB Ligand Accession
GOL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 6I5D
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Color Legend
Unassigned regionsLigand / hetero atomse6i5dA1e6i5dA2e6i5dB1e6i5dB2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0DB09462GOL6i5de6i5dA2A:22-64,A:162-265
Q6XEC0DB09462GOL6i5de6i5dB1B:23-64,B:162-265
Q6XEC0DB09462GOL6i5de6i5dB2B:63-163
Q6XEC0DB09462GOL6uvke6uvkA1A:24-64,A:162-265
Q6XEC0DB09462GOL6uvke6uvkA2A:63-163
Q6XEC0DB09462GOL6uvke6uvkC1C:63-163
Q6XEC0DB09462GOL6uvke6uvkC2C:24-64,C:162-265
Q6XEC0DB09462GOL7o5ne7o5nBBB2BBB:63-163
Q6XEC0DB09462GOL7o5ne7o5nCCC2CCC:63-163
Q6XEC0DB09462GOL7o5ne7o5nDDD1DDD:63-163
Q6XEC0DB09462GOL7o5qe7o5qAAA2AAA:63-163
Q6XEC0DB09462GOL7o5qe7o5qBBB2BBB:63-163
Q6XEC0DB09462GOL7o5qe7o5qCCC1CCC:63-163