DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8T6U0
Protein Name
Green fluorescent 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: 2VZX
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Color Legend
Unassigned regionsLigand / hetero atomse2vzxA1e2vzxB1e2vzxC1e2vzxD1e2vzxE1e2vzxF1e2vzxG1e2vzxH1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8T6U0DB09462GOL2vzxe2vzxA1A:3-225
Q8T6U0DB09462GOL2vzxe2vzxB1B:3-227
Q8T6U0DB09462GOL2vzxe2vzxC1C:2-228
Q8T6U0DB09462GOL2vzxe2vzxD1D:2-225
Q8T6U0DB09462GOL5exbe5exbB1B:3-229
Q8T6U0DB09462GOL5exbe5exbC1C:3-228
Q8T6U0DB09462GOL5exbe5exbE1E:3-225
Q8T6U0DB09462GOL5exbe5exbI1I:3-225
Q8T6U0DB09462GOL5exbe5exbN1N:3-225
Q8T6U0DB09462GOL5exce5excE1E:3-61
Q8T6U0DB09462GOL5exce5excG1G:3-61