DrugDomain logoDrugDomain

Attributes

UniProt ID
M5BPX4
Protein Name
glutathione transferase
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: 6ZB6
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Color Legend
Unassigned regionsLigand / hetero atomse6zb6A1e6zb6A2e6zb6B1e6zb6B2e6zb6C1e6zb6C2e6zb6D1e6zb6D2e6zb6E1e6zb6E2e6zb6F1e6zb6F2
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
M5BPX4DB09462GOL6zb6e6zb6A1A:83-222
M5BPX4DB09462GOL6zb6e6zb6A2A:1-82
M5BPX4DB09462GOL6zb6e6zb6B1B:83-215
M5BPX4DB09462GOL6zb6e6zb6C1C:1-82
M5BPX4DB09462GOL6zb6e6zb6C2C:83-227
M5BPX4DB09462GOL6zb6e6zb6D1D:1-82
M5BPX4DB09462GOL6zb6e6zb6D2D:83-215
M5BPX4DB09462GOL6zb6e6zb6E1E:1-82
M5BPX4DB09462GOL6zb6e6zb6E2E:83-215
M5BPX4DB09462GOL6zb6e6zb6F1F:1-82
M5BPX4DB09462GOL6zb6e6zb6F2F:83-215