DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A0S3MQV7
Protein Name
ORF1ab polyprotein
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: 7MC9
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Color Legend
Unassigned regionsLigand / hetero atomse7mc9A1e7mc9B1e7mc9C1e7mc9D1e7mc9E1e7mc9F1e7mc9G1e7mc9H1e7mc9I1e7mc9J1e7mc9K1e7mc9L1e7mc9M1e7mc9N1e7mc9O1e7mc9P1
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A0S3MQV7n/aZN7mc9e7mc9A1A:3396-3607
A0A0S3MQV7n/aZN7mc9e7mc9C1C:1711-1922
A0A0S3MQV7n/aZN7mc9e7mc9E1E:1711-1922
A0A0S3MQV7n/aZN7mc9e7mc9G1G:1711-1922
A0A0S3MQV7n/aZN7mc9e7mc9I1I:1711-1922
A0A0S3MQV7n/aZN7mc9e7mc9K1K:26-237
A0A0S3MQV7n/aZN7mc9e7mc9M1M:1711-1922
A0A0S3MQV7n/aZN7mc9e7mc9O1O:1711-1922