DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Endolysin
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: 258L
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Color Legend
Unassigned regionsLigand / hetero atomse258lA1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00720n/aZN258le258lA1A:1-163
P00720n/aZN3sb5e3sb5A1A:-1-162
P00720n/aZN3sb5e3sb5B1B:0-162
P00720n/aZN3sb5e3sb5C1C:-1-162
P00720n/aZN3sb5e3sb5D1D:0-162
P00720n/aZN3sbae3sbaA1A:0-161
P00720n/aZN3sbae3sbaB1B:0-162
P00720n/aZN3sbae3sbaC1C:0-161
P00720n/aZN3sbae3sbaD1D:0-162
P00720n/aZN3sbae3sbaE1E:0-162
P00720n/aZN3sbae3sbaF1F:0-162
P00720n/aZN6qaje6qajA3A:204-405
P00720n/aZN6qaje6qajB3B:59-138
P00720n/aZN6zx9e6zx9C2C:-2-91
P00720n/aZN7z36e7z36A1A:268-481
P00720n/aZN7z36e7z36B1B:271-478