DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A3V0JC15
Protein Name
n/a
Ligand Name
S-ADENOSYL-L-HOMOCYSTEINE
DrugBank ID
DB01752
PDB Ligand Accession
SAH
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.

Mol*
Structure: 6P5X
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6p5xA1e6p5xA2e6p5xA3e6p5xA4e6p5xA5e6p5xB1e6p5xB2e6p5xB3e6p5xB4e6p5xB5
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A3V0JC15DB01752SAH6p5xe6p5xA2A:331-457
A0A3V0JC15DB01752SAH6p5xe6p5xA4A:216-330
A0A3V0JC15DB01752SAH6p5xe6p5xB1B:215-330
A0A3V0JC15DB01752SAH6p5xe6p5xB4B:331-457
A0A3V0JC15DB01752SAH6p5ze6p5zA2A:331-457
A0A3V0JC15DB01752SAH6p5ze6p5zA3A:215-330
A0A3V0JC15DB01752SAH6p5ze6p5zB2B:215-330
A0A3V0JC15DB01752SAH6p5ze6p5zB4B:331-457
A0A3V0JC15DB01752SAH6p7de6p7dA1A:215-330
A0A3V0JC15DB01752SAH6p7de6p7dA3A:331-457
A0A3V0JC15DB01752SAH6p7de6p7dB1B:331-455
A0A3V0JC15DB01752SAH6p7de6p7dB4B:215-330