DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A915
Protein Name
Outer membrane protein W
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: 2F1T
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Color Legend
Unassigned regionsLigand / hetero atomse2f1tA1e2f1tB1e2f1tC1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A915DB09462GOL2f1te2f1tA1A:2-192
P0A915DB09462GOL2f1te2f1tB1B:2-192
P0A915DB09462GOL2f1te2f1tC1C:2-192
P0A915DB09462GOL2f1ve2f1vA1A:2-192
P0A915DB09462GOL2f1ve2f1vB1B:2-192
P0A915DB09462GOL2f1ve2f1vC1C:2-192
P0A915DB09462GOL2f1ve2f1vD1D:2-192
P0A915DB09462GOL2f1ve2f1vE1E:2-192
P0A915DB09462GOL2f1ve2f1vF1F:2-192