DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9S7B5
Protein Name
Threonine synthase 1, chloroplastic
Ligand Name
S-ADENOSYLMETHIONINE
DrugBank ID
DB00118
PDB Ligand Accession
SAM
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MEFKEPWMEQBLKI-FCKMPRQPSA-N
SMILES
C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)n2cnc3c2ncnc3N)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: 2C2B
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Color Legend
Unassigned regionsLigand / hetero atomse2c2bA1e2c2bA2e2c2bA3e2c2bB1e2c2bB2e2c2bB3e2c2bC1e2c2bC2e2c2bC3e2c2bD1e2c2bD2e2c2bD3e2c2bE1e2c2bE2e2c2bE3e2c2bF1e2c2bF2e2c2bF3
ECOD domains from experimental PDB structures interacting with ligand DB00118
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S7B5DB00118SAM2c2be2c2bA1A:36-130
Q9S7B5DB00118SAM2c2be2c2bA3A:131-270
Q9S7B5DB00118SAM2c2be2c2bB1B:35-130
Q9S7B5DB00118SAM2c2be2c2bB2B:131-270
Q9S7B5DB00118SAM2c2be2c2bC1C:37-130
Q9S7B5DB00118SAM2c2be2c2bC2C:271-480
Q9S7B5DB00118SAM2c2be2c2bC3C:131-270
Q9S7B5DB00118SAM2c2be2c2bD2D:35-130
Q9S7B5DB00118SAM2c2be2c2bD3D:131-270
Q9S7B5DB00118SAM2c2be2c2bE2E:35-130
Q9S7B5DB00118SAM2c2be2c2bE3E:131-270
Q9S7B5DB00118SAM2c2be2c2bF2F:131-270
Q9S7B5DB00118SAM2c2be2c2bF3F:36-130