DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
RNA-directed RNA polymerase L
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: 5A22
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Color Legend
Unassigned regionsLigand / hetero atomse5a22A1e5a22A2e5a22A3e5a22A4e5a22A5e5a22A6e5a22A7
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03523n/aZN5a22e5a22A4A:897-1334
P03523n/aZN6u1xe6u1xA1A:897-1334