DrugDomain logoDrugDomain

Attributes

UniProt ID
P46422
Protein Name
Glutathione S-transferase F2
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 5A4U
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Color Legend
Unassigned regionsLigand / hetero atomse5a4uA1e5a4uA2e5a4uB1e5a4uB2e5a4uC1e5a4uC2e5a4uD1e5a4uD2e5a4uE1e5a4uE2e5a4uF1e5a4uF2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P46422DB14511ACT5a4ue5a4uA2A:2-86
P46422DB14511ACT5a4ue5a4uB1B:3-87
P46422DB14511ACT5a4ue5a4uC1C:2-87
P46422DB14511ACT5a4ue5a4uE1E:2-87
P46422DB14511ACT5a4ue5a4uF1F:3-87
P46422DB14511ACT5a4ve5a4vA1A:2-87
P46422DB14511ACT5a4ve5a4vA2A:88-212
P46422DB14511ACT5a4ve5a4vB2B:3-86
P46422DB14511ACT5a4ve5a4vC2C:2-86
P46422DB14511ACT5a4ve5a4vD2D:2-86
P46422DB14511ACT5a4ve5a4vE1E:2-87
P46422DB14511ACT5a4ve5a4vE2E:88-212
P46422DB14511ACT5a4ve5a4vF2F:3-86
P46422DB14511ACT5a4we5a4wA1A:2-87
P46422DB14511ACT5a4we5a4wA2A:88-212
P46422DB14511ACT5a4we5a4wB2B:3-86
P46422DB14511ACT5a4we5a4wC2C:2-86
P46422DB14511ACT5a4we5a4wD1D:2-87
P46422DB14511ACT5a4we5a4wE1E:2-87
P46422DB14511ACT5a4we5a4wF1F:3-87