DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NS3 protease
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
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.

Structure: 1RTL
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Color Legend
Unassigned regionsLigand / hetero atomse1rtl.1e1rtl.2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q91RS4n/aZN1rtle1rtl.1B:28-180,D:21-33
Q91RS4n/aZN1rtle1rtl.2A:1-180,C:20-33
Q91RS4n/aZN2a4qe2a4q.1C:29-179,D:21-36
Q91RS4n/aZN2a4qe2a4q.2A:1-181,B:20-41
Q91RS4n/aZN2a4re2a4r.1C:29-179,D:21-36
Q91RS4n/aZN2a4re2a4r.2A:1-181,B:20-41
Q91RS4n/aZN2f9ue2f9u.1C:28-179,D:21-39
Q91RS4n/aZN2f9ue2f9u.2A:1-181,B:19-41
Q91RS4n/aZN2oboe2obo.3C:29-179,D:20-36
Q91RS4n/aZN2oboe2oboA1A:-1-182
Q91RS4n/aZN2xcne2xcn.3B:28-180,D:21-36
Q91RS4n/aZN2xcne2xcnA1A:1-180