DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
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: 3VSE
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Color Legend
Unassigned regionsLigand / hetero atomse3vseA1e3vseA2e3vseB1e3vseB2e3vseC1e3vseC2e3vseD1e3vseD2
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q99V16DB01752SAH3vsee3vseA2A:72-390
Q99V16DB01752SAH3vsee3vseB2B:72-385
Q99V16DB01752SAH3vsee3vseC2C:71-384
Q99V16DB01752SAH3vsee3vseD2D:69-382