DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A855
Protein Name
Tol-Pal system protein TolB
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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2HQS
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Color Legend
Unassigned regionsLigand / hetero atomse2hqsA1e2hqsA2e2hqsB1e2hqsB2e2hqsC1e2hqsD1e2hqsD2e2hqsE1e2hqsF1e2hqsF2e2hqsG1e2hqsH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A855DB09462GOL2hqse2hqsA1A:163-431
P0A855DB09462GOL2hqse2hqsB1B:163-431
P0A855DB09462GOL2hqse2hqsD1D:163-431
P0A855DB09462GOL2hqse2hqsF1F:163-431
P0A855DB09462GOL2w8be2w8bA1A:162-430
P0A855DB09462GOL2w8be2w8bA2A:22-161
P0A855DB09462GOL2w8be2w8bB1B:162-430
P0A855DB09462GOL2w8be2w8bB2B:22-161
P0A855DB09462GOL2w8be2w8bD1D:162-430
P0A855DB09462GOL2w8be2w8bF1F:162-430
P0A855DB09462GOL2w8be2w8bF2F:22-161
P0A855DB09462GOL3iaxe3iaxA1A:162-430