DrugDomain logoDrugDomain

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

Interactive Mol* view for the current protein-molecule pair.

Structure: 3HTX
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Color Legend
Unassigned regionsLigand / hetero atomse3htxA1e3htxA2e3htxA3e3htxA4e3htxA5e3htxA6e3htxD2e3htxD3e3htxD4e3htxD5e3htxD6e3htxD7
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q945R3DB01752SAH3htxe3htxA6A:689-933
Q945R3DB01752SAH3htxe3htxD5D:664-933