Attributes
UniProt ID
Protein Name
Replicase polyprotein 1a
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
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Structure: 6W9C
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Color Legend
Unassigned regionsLigand / hetero atomse6w9cA1e6w9cA2e6w9cB1e6w9cB2e6w9cC1e6w9cC2
ECOD domains from experimental PDB structures interacting with ligand ZN