DrugDomain logoDrugDomain

Attributes

UniProt ID
Q692E5
Protein Name
Orf1a polyprotein
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: 2G9T
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Color Legend
Unassigned regionsLigand / hetero atomse2g9tA1e2g9tB1e2g9tC1e2g9tD1e2g9tE1e2g9tF1e2g9tG1e2g9tH1e2g9tI1e2g9tJ1e2g9tK1e2g9tL1e2g9tM1e2g9tN1e2g9tO1e2g9tP1e2g9tQ1e2g9tR1e2g9tS1e2g9tT1e2g9tU1e2g9tV1e2g9tW1e2g9tX1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q692E5n/aZN2g9te2g9tA1A:9-128
Q692E5n/aZN2g9te2g9tB1B:9-128
Q692E5n/aZN2g9te2g9tC1C:9-128
Q692E5n/aZN2g9te2g9tD1D:9-128
Q692E5n/aZN2g9te2g9tE1E:9-128
Q692E5n/aZN2g9te2g9tF1F:9-128
Q692E5n/aZN2g9te2g9tG1G:9-128
Q692E5n/aZN2g9te2g9tH1H:9-128
Q692E5n/aZN2g9te2g9tI1I:9-128
Q692E5n/aZN2g9te2g9tJ1J:9-128
Q692E5n/aZN2g9te2g9tK1K:9-128
Q692E5n/aZN2g9te2g9tL1L:9-128
Q692E5n/aZN2g9te2g9tM1M:9-128
Q692E5n/aZN2g9te2g9tN1N:9-128
Q692E5n/aZN2g9te2g9tO1O:9-128
Q692E5n/aZN2g9te2g9tP1P:9-128
Q692E5n/aZN2g9te2g9tQ1Q:9-128
Q692E5n/aZN2g9te2g9tR1R:9-128
Q692E5n/aZN2g9te2g9tS1S:9-128
Q692E5n/aZN2g9te2g9tT1T:9-128
Q692E5n/aZN2g9te2g9tU1U:9-128
Q692E5n/aZN2g9te2g9tV1V:9-128
Q692E5n/aZN2g9te2g9tW1W:9-128
Q692E5n/aZN2g9te2g9tX1X:9-128