DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WTX7
Protein Name
Cytosolic arginine sensor for mTORC1 subunit 1
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: 5I2C
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Color Legend
Unassigned regionsLigand / hetero atomse5i2cA1e5i2cA2e5i2cA3e5i2cA4e5i2cB1e5i2cB2e5i2cB3e5i2cB4e5i2cC1e5i2cC2e5i2cC3e5i2cC4e5i2cD1e5i2cD2e5i2cD3e5i2cD4
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WTX7DB14511ACT5i2ce5i2cA1A:72-172
Q8WTX7DB14511ACT5i2ce5i2cA2A:260-322
Q8WTX7DB14511ACT5i2ce5i2cA3A:173-199,A:224-256
Q8WTX7DB14511ACT5i2ce5i2cA4A:1-70
Q8WTX7DB14511ACT5i2ce5i2cB1B:257-322
Q8WTX7DB14511ACT5i2ce5i2cB2B:72-156
Q8WTX7DB14511ACT5i2ce5i2cB3B:173-199,B:224-256
Q8WTX7DB14511ACT5i2ce5i2cC1C:257-322
Q8WTX7DB14511ACT5i2ce5i2cC2C:72-172
Q8WTX7DB14511ACT5i2ce5i2cC3C:173-199,C:224-256
Q8WTX7DB14511ACT5i2ce5i2cC4C:2-70
Q8WTX7DB14511ACT5i2ce5i2cD1D:72-172
Q8WTX7DB14511ACT5i2ce5i2cD2D:258-323
Q8WTX7DB14511ACT5i2ce5i2cD3D:173-199,D:224-256
Q8WTX7DB14511ACT5i2ce5i2cD4D:2-70