DrugDomain logoDrugDomain

Attributes

UniProt ID
B7GNK7
Protein Name
RbsD or FucU transport
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: 3MVK
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Color Legend
Unassigned regionsLigand / hetero atomse3mvkA1e3mvkB1e3mvkC1e3mvkD1e3mvkE1e3mvkF1e3mvkG1e3mvkH1e3mvkI1e3mvkJ1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B7GNK7DB09462GOL3mvke3mvkA1A:5-144
B7GNK7DB09462GOL3mvke3mvkB1B:5-144
B7GNK7DB09462GOL3mvke3mvkC1C:5-145
B7GNK7DB09462GOL3mvke3mvkD1D:5-145
B7GNK7DB09462GOL3mvke3mvkE1E:5-145
B7GNK7DB09462GOL3mvke3mvkF1F:5-144
B7GNK7DB09462GOL3mvke3mvkG1G:3-145
B7GNK7DB09462GOL3mvke3mvkH1H:5-145
B7GNK7DB09462GOL3mvke3mvkI1I:5-145
B7GNK7DB09462GOL3mvke3mvkJ1J:5-145