Attributes
UniProt ID
Protein Name
DNA adenine methylase
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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2G1P
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Color Legend
Unassigned regionsLigand / hetero atomse2g1pA1e2g1pB1
ECOD domains from experimental PDB structures interacting with ligand DB01752
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0AEE8 | DB01752 | SAH | 2g1p | e2g1pA1 | A:3-270 |
| P0AEE8 | DB01752 | SAH | 2g1p | e2g1pB1 | B:3-270 |
| P0AEE8 | DB01752 | SAH | 2ore | e2oreD1 | D:3-270 |
| P0AEE8 | DB01752 | SAH | 2ore | e2oreE1 | E:3-270 |
| P0AEE8 | DB01752 | SAH | 2ore | e2oreF1 | F:3-270 |
| P0AEE8 | DB01752 | SAH | 4gbe | e4gbeD1 | D:3-270 |
| P0AEE8 | DB01752 | SAH | 4gbe | e4gbeE1 | E:3-270 |
| P0AEE8 | DB01752 | SAH | 4gbe | e4gbeF1 | F:3-270 |