Attributes
UniProt ID
Protein Name
Capsid protein
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: 4LLF
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Color Legend
Unassigned regionsLigand / hetero atomse4llfA1e4llfA2e4llfA3e4llfB1e4llfB2e4llfB3e4llfD1e4llfD2e4llfE1e4llfE2e4llfE3e4llfF1e4llfF2e4llfF3e4llfG1e4llfG2e4llfH1e4llfH2e4llfI1e4llfI2e4llfJ1e4llfJ2e4llfK1e4llfK2e4llfL1e4llfL2e4llfM1e4llfM2e4llfN1e4llfN2e4llfN3e4llfO1e4llfO2e4llfP1e4llfP2