DrugDomain logoDrugDomain

Attributes

UniProt ID
Q9I685
Protein Name
Adenosylhomocysteinase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ZN
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 6F3M
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Color Legend
Unassigned regionsLigand / hetero atomse6f3mA1e6f3mA2e6f3mB1e6f3mB2e6f3mC1e6f3mC2e6f3mD1e6f3mD2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I685n/aZN6f3me6f3mA1A:198-381
Q9I685n/aZN6f3me6f3mA2A:9-197,A:382-469
Q9I685n/aZN6f3me6f3mB1B:198-381
Q9I685n/aZN6f3me6f3mB2B:10-197,B:382-469
Q9I685n/aZN6f3me6f3mC1C:10-197,C:382-469
Q9I685n/aZN6f3me6f3mC2C:198-381
Q9I685n/aZN6f3me6f3mD1D:198-381
Q9I685n/aZN6f3me6f3mD2D:10-197,D:382-469
Q9I685n/aZN6f3ne6f3nA1A:10-197,A:382-469
Q9I685n/aZN6f3ne6f3nA2A:198-381
Q9I685n/aZN6f3ne6f3nB1B:198-381
Q9I685n/aZN6f3ne6f3nB2B:10-197,B:382-469
Q9I685n/aZN6f3ne6f3nC1C:198-381
Q9I685n/aZN6f3ne6f3nC2C:10-197,C:382-469
Q9I685n/aZN6f3ne6f3nD1D:198-381
Q9I685n/aZN6f3ne6f3nD2D:9-197,D:382-469
Q9I685n/aZN6f3oe6f3oA1A:198-381
Q9I685n/aZN6f3oe6f3oA2A:10-197,A:382-469
Q9I685n/aZN6f3oe6f3oD1D:198-381
Q9I685n/aZN6f3oe6f3oD2D:9-197,D:382-469
Q9I685n/aZN7zd3e7zd3A1A:198-381
Q9I685n/aZN7zd3e7zd3A2A:9-197,A:382-469
Q9I685n/aZN7zd3e7zd3B1B:198-381
Q9I685n/aZN7zd3e7zd3B2B:10-197,B:382-469
Q9I685n/aZN7zd3e7zd3C2C:9-197,C:382-469
Q9I685n/aZN7zd3e7zd3D1D:10-197,D:382-469
Q9I685n/aZN7zd3e7zd3D2D:198-381