DrugDomain logoDrugDomain

Attributes

UniProt ID
B2BN53
Protein Name
Intermediate capsid protein VP6
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: 4V7Q
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Color Legend
Unassigned regionsLigand / hetero 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
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B2BN53n/aZN4v7qe4v7qAC2AC:149-332
B2BN53n/aZN4v7qe4v7qAD2AD:149-332
B2BN53n/aZN4v7qe4v7qAE2AE:149-332
B2BN53n/aZN4v7qe4v7qAF2AF:149-332
B2BN53n/aZN4v7qe4v7qAG2AG:149-332
B2BN53n/aZN4v7qe4v7qAH2AH:149-332
B2BN53n/aZN4v7qe4v7qAI2AI:149-332
B2BN53n/aZN4v7qe4v7qAJ2AJ:149-332
B2BN53n/aZN4v7qe4v7qAK2AK:149-332
B2BN53n/aZN4v7qe4v7qAL2AL:149-332
B2BN53n/aZN4v7qe4v7qAM2AM:149-332
B2BN53n/aZN4v7qe4v7qAN1AN:1-148,AN:333-397
B2BN53n/aZN4v7qe4v7qAN2AN:149-332
B2BN53n/aZN4v7qe4v7qAO2AO:149-332