DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A369R1N0
Protein Name
Type III glutamate--ammonia ligase
Ligand Name
(2S)-2-AMINO-4-(METHYLSULFONIMIDOYL)BUTANOIC ACID
DrugBank ID
DB14103
PDB Ligand Accession
MSL
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SXTAYKAGBXMACB-AUIPBDMJSA-N
SMILES
CS(=N)(=O)CCC(C(=O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 7CQQ
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Color Legend
Unassigned regionsLigand / hetero atomse7cqqA1e7cqqA2e7cqqB1e7cqqB2e7cqqC1e7cqqC2
ECOD domains from experimental PDB structures interacting with ligand DB14103
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A369R1N0DB14103MSL7cqqe7cqqA1A:93-430
A0A369R1N0DB14103MSL7cqqe7cqqA2A:2-92
A0A369R1N0DB14103MSL7cqqe7cqqB1B:93-430
A0A369R1N0DB14103MSL7cqqe7cqqC1C:93-430
A0A369R1N0DB14103MSL7cqqe7cqqC2C:2-92