DrugDomain logoDrugDomain

Attributes

UniProt ID
P26918
Protein Name
Metallo-beta-lactamase type 2
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: 1X8H
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Color Legend
Unassigned regionsLigand / hetero atomse1x8hA1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26918DB09462GOL1x8he1x8hA1A:41-308
P26918DB09462GOL1x8ie1x8iA1A:41-305
P26918DB09462GOL2gkle2gklA1A:41-305
P26918DB09462GOL2qdse2qdsA1A:41-305
P26918DB09462GOL3faie3faiA1A:41-307
P26918DB09462GOL3iofe3iofA1A:41-307
P26918DB09462GOL3ioge3iogA1A:41-307