DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ORF1a
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: 4P16
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Color Legend
Unassigned regionsLigand / hetero atomse4p16A1e4p16A2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
K4LC41n/aZN4p16e4p16A2A:63-319
K4LC41n/aZN4pt5e4pt5A2A:65-324
K4LC41n/aZN4rnae4rnaA1A:63-322
K4LC41n/aZN5yn5e5yn5B1B:7-130
K4LC41n/aZN5yn6e5yn6B1B:11-130
K4LC41n/aZN5yn8e5yn8B1B:12-128
K4LC41n/aZN5ynbe5ynbB1B:10-131
K4LC41n/aZN5ynfe5ynfB1B:6-130
K4LC41n/aZN5ynie5yniB1B:11-130
K4LC41n/aZN5ynje5ynjB1B:7-130
K4LC41n/aZN5ynme5ynmB1B:11-130
K4LC41n/aZN5ynne5ynnB1B:10-130
K4LC41n/aZN5ynoe5ynoB1B:10-130
K4LC41n/aZN5ynpe5ynpB1B:10-131
K4LC41n/aZN5ynqe5ynqB1B:11-130
K4LC41n/aZN6bi8e6bi8A1A:1543-1801
K4LC41n/aZN6bi8e6bi8B1B:1543-1801