DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A1B2ZC85
Protein Name
Genome polyprotein
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: 5M2X
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Color Legend
Unassigned regionsLigand / hetero atomse5m2xA1e5m2xA2e5m2xA3e5m2xB1e5m2xB2e5m2xB3e5m2xC1e5m2xC2e5m2xC3e5m2xD1e5m2xD2e5m2xD3e5m2xE1e5m2xE2e5m2xE3e5m2xF1e5m2xF2e5m2xF3
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A1B2ZC85DB01752SAH5m2xe5m2xA3A:6-264
A0A1B2ZC85DB01752SAH5m2xe5m2xB1B:6-264
A0A1B2ZC85DB01752SAH5m2xe5m2xC3C:6-264
A0A1B2ZC85DB01752SAH5m2xe5m2xD3D:6-264
A0A1B2ZC85DB01752SAH5m2xe5m2xE2E:6-264
A0A1B2ZC85DB01752SAH5m2xe5m2xF2F:6-264
A0A1B2ZC85DB01752SAH6i7pe6i7pA1A:6-264
A0A1B2ZC85DB01752SAH6i7pe6i7pB1B:6-264
A0A1B2ZC85DB01752SAH6i7pe6i7pC3C:6-264
A0A1B2ZC85DB01752SAH6i7pe6i7pD3D:6-264
A0A1B2ZC85DB01752SAH6i7pe6i7pE1E:6-264
A0A1B2ZC85DB01752SAH6i7pe6i7pF3F:6-264