DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Genome polyprotein
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: 5CCV
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Color Legend
Unassigned regionsLigand / hetero atomse5ccvA1e5ccvA2e5ccvA3e5ccvB1e5ccvB2e5ccvB3e5ccvC1e5ccvC2e5ccvC3e5ccvD1e5ccvD2e5ccvD3e5ccvE1e5ccvE2e5ccvE3e5ccvF1e5ccvF2e5ccvF3e5ccvG1e5ccvG2e5ccvG3e5ccvH1e5ccvH2e5ccvH3
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P27915n/aZN5ccve5ccvA3A:263-453,A:478-700
P27915n/aZN5ccve5ccvB3B:701-884
P27915n/aZN5ccve5ccvC2C:701-884
P27915n/aZN5ccve5ccvD3D:701-897
P27915n/aZN5ccve5ccvE3E:701-882
P27915n/aZN5ccve5ccvF3F:263-453,F:476-700
P27915n/aZN5ccve5ccvG3G:701-899
P27915n/aZN5ccve5ccvH2H:263-449,H:479-700