DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Ubiquitin-like protein SMT3
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)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: 7P7W
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Color Legend
Unassigned regionsLigand / hetero atomse7p7wAAA1e7p7wAAA2e7p7wBBB1e7p7wBBB2
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q12306DB16833ADP7p7we7p7wAAA1AAA:-1-95
Q12306DB16833ADP7p7we7p7wAAA2AAA:96-302
Q12306DB16833ADP7p7we7p7wBBB1BBB:96-302
Q12306DB16833ADP7p7we7p7wBBB2BBB:-3-95