DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8NRS3
Protein Name
PorB
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: 2VQG
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Color Legend
Unassigned regionsLigand / hetero atomse2vqgA1e2vqgB1e2vqgC1e2vqgD1e2vqgE1e2vqgF1e2vqgG1e2vqgH1e2vqgI1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NRS3n/aZN2vqge2vqgA1A:13-88
Q8NRS3n/aZN2vqge2vqgB1B:11-87
Q8NRS3n/aZN2vqge2vqgC1C:14-90
Q8NRS3n/aZN2vqge2vqgD1D:12-87
Q8NRS3n/aZN2vqge2vqgE1E:14-89
Q8NRS3n/aZN2vqge2vqgF1F:12-87
Q8NRS3n/aZN2vqge2vqgG1G:13-89
Q8NRS3n/aZN2vqge2vqgH1H:13-89
Q8NRS3n/aZN2vqge2vqgI1I:12-88
Q8NRS3n/aZN2vqhe2vqhA1A:13-88
Q8NRS3n/aZN2vqhe2vqhB1B:17-88
Q8NRS3n/aZN2vqke2vqkA1A:18-89
Q8NRS3n/aZN2vqle2vqlA1A:13-88
Q8NRS3n/aZN2vqle2vqlB1B:16-88
Q8NRS3n/aZN2vqle2vqlC1C:13-88
Q8NRS3n/aZN2vqle2vqlD1D:17-87