DrugDomain logoDrugDomain

Attributes

UniProt ID
Q914N6
Protein Name
Structural protein VP3
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: 3J6Q
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Color Legend
Unassigned regionsLigand / hetero atomse3j6qA1e3j6qA2e3j6qA3e3j6qA4e3j6qB1e3j6qB2e3j6qB3e3j6qB4e3j6qC1e3j6qC2e3j6qC3e3j6qC4e3j6qD1e3j6qD2e3j6qD3e3j6qD4e3j6qE1e3j6qE2e3j6qE3e3j6qE4
ECOD domains from experimental PDB structures interacting with ligand DB01752
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q914N6DB01752SAH3j6qe3j6qA1A:401-721
Q914N6DB01752SAH3j6qe3j6qA2A:822-1058
Q914N6DB01752SAH3j6qe3j6qB1B:401-721
Q914N6DB01752SAH3j6qe3j6qB2B:822-1058
Q914N6DB01752SAH3j6qe3j6qC1C:401-721
Q914N6DB01752SAH3j6qe3j6qC2C:822-1058
Q914N6DB01752SAH3j6qe3j6qD1D:401-721
Q914N6DB01752SAH3j6qe3j6qD2D:822-1058
Q914N6DB01752SAH3j6qe3j6qE1E:401-721
Q914N6DB01752SAH3j6qe3j6qE2E:822-1058