DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8U3H1
Protein Name
Putative HTH-type transcriptional regulator TrmBL2
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: 5BOX
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Color Legend
Unassigned regionsLigand / hetero atomse5boxA1e5boxA2e5boxB1e5boxB2e5boxC1e5boxC2e5boxD1e5boxD2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8U3H1DB09462GOL5boxe5boxA1A:2-112
Q8U3H1DB09462GOL5boxe5boxA2A:113-264
Q8U3H1DB09462GOL5boxe5boxB1B:113-264
Q8U3H1DB09462GOL5boxe5boxB2B:2-112
Q8U3H1DB09462GOL5boxe5boxC1C:113-264
Q8U3H1DB09462GOL5boxe5boxD1D:113-264
Q8U3H1DB09462GOL5boxe5boxD2D:2-112
Q8U3H1DB09462GOL5bpde5bpdA2A:2-112
Q8U3H1DB09462GOL5bpde5bpdB2B:2-112
Q8U3H1DB09462GOL5bpde5bpdC1C:113-264
Q8U3H1DB09462GOL5bpie5bpiA2A:2-112
Q8U3H1DB09462GOL5bpie5bpiC1C:113-264