Attributes
UniProt ID
Protein Name
Guanidinoacetate N-methyltransferase
Ligand Name
S-ADENOSYL-L-HOMOCYSTEINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CSCCC(C(=O)O)N)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1KHH
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Color Legend
Unassigned regionsLigand / hetero atomse1khhA1e1khhB1
ECOD domains from experimental PDB structures interacting with ligand DB01752
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P10868 | DB01752 | SAH | 1khh | e1khhA1 | A:43-235 |
| P10868 | DB01752 | SAH | 1khh | e1khhB1 | B:43-235 |
| P10868 | DB01752 | SAH | 1p1b | e1p1bA1 | A:43-235 |
| P10868 | DB01752 | SAH | 1p1b | e1p1bB1 | B:43-235 |
| P10868 | DB01752 | SAH | 1p1b | e1p1bC1 | C:43-235 |
| P10868 | DB01752 | SAH | 1p1b | e1p1bD1 | D:43-235 |
| P10868 | DB01752 | SAH | 1p1c | e1p1cA1 | A:43-235 |
| P10868 | DB01752 | SAH | 1p1c | e1p1cB1 | B:43-235 |