DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9A2T6
Protein Name
Histidine phosphotransferase ChpT C-terminal domain-containing protein
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: 4FMT
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Color Legend
Unassigned regionsLigand / hetero atomse4fmtA3e4fmtA4e4fmtB2e4fmtB3e4fmtC2e4fmtC3e4fmtD2e4fmtD3
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9A2T6DB09462GOL4fmte4fmtA3A:86-225
Q9A2T6DB09462GOL4fmte4fmtA4A:17-85
Q9A2T6DB09462GOL4fmte4fmtB2B:86-225
Q9A2T6DB09462GOL4fmte4fmtB3B:18-85
Q9A2T6DB09462GOL4fmte4fmtC2C:86-225
Q9A2T6DB09462GOL4fmte4fmtC3C:18-85
Q9A2T6DB09462GOL4fmte4fmtD2D:86-225
Q9A2T6DB09462GOL4fmte4fmtD3D:18-85
Q9A2T6DB09462GOL4fppe4fppA2A:86-225
Q9A2T6DB09462GOL4fppe4fppA3A:21-85
Q9A2T6DB09462GOL4fppe4fppC1C:18-85
Q9A2T6DB09462GOL4fppe4fppC2C:86-225