DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 5CCV
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Color Legend
Unassigned regionsLigand / hetero atomse5ccvA1e5ccvA2e5ccvA3e5ccvB1e5ccvB2e5ccvB3e5ccvC1e5ccvC2e5ccvC3e5ccvD1e5ccvD2e5ccvD3e5ccvE1e5ccvE2e5ccvE3e5ccvF1e5ccvF2e5ccvF3e5ccvG1e5ccvG2e5ccvG3e5ccvH1e5ccvH2e5ccvH3
ECOD domains from experimental PDB structures interacting with ligand DB01752