Attributes
UniProt ID
Protein Name
n/a
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: 3UJB
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Color Legend
Unassigned regionsLigand / hetero atomse3ujbA1e3ujbB1
ECOD domains from experimental PDB structures interacting with ligand DB01752
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6T755 | DB01752 | SAH | 3ujb | e3ujbA1 | A:11-266 |
| Q6T755 | DB01752 | SAH | 3ujb | e3ujbB1 | B:11-266 |
| Q6T755 | DB01752 | SAH | 4fgz | e4fgzA1 | A:9-266 |
| Q6T755 | DB01752 | SAH | 4fgz | e4fgzB2 | B:9-266 |
| Q6T755 | DB01752 | SAH | 4r6w | e4r6wA1 | A:9-266 |
| Q6T755 | DB01752 | SAH | 4r6w | e4r6wB1 | B:9-266 |
| Q6T755 | DB01752 | SAH | 4r6x | e4r6xA1 | A:9-266 |
| Q6T755 | DB01752 | SAH | 4r6x | e4r6xB1 | B:9-266 |