DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
StiD protein
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: 6ECU
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Color Legend
Unassigned regionsLigand / hetero atomse6ecuA1e6ecuB1
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8RJY3DB01752SAH6ecue6ecuA1A:980-1265
Q8RJY3DB01752SAH6ecue6ecuB1B:979-1143,B:1154-1267
Q8RJY3DB01752SAH6ecve6ecvA1A:980-1265
Q8RJY3DB01752SAH6ecve6ecvB1B:978-1265
Q8RJY3DB01752SAH6ecwe6ecwA1A:978-1266
Q8RJY3DB01752SAH6ecwe6ecwB1B:979-1266