DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent DNA helicase Q5
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: 5LB3
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Color Legend
Unassigned regionsLigand / hetero atomse5lb3B1e5lb3B2e5lb3E1e5lb3E2
ECOD domains from experimental PDB structures interacting with ligand ZN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O94762n/aZN5lb3e5lb3B2B:213-453
O94762n/aZN5lb3e5lb3E2E:213-453
O94762n/aZN5lb5e5lb5A2A:213-452
O94762n/aZN5lb5e5lb5B2B:213-452
O94762n/aZN5lb5e5lb5C2C:213-453
O94762n/aZN5lb5e5lb5D2D:213-453
O94762n/aZN5lb8e5lb8A2A:213-452
O94762n/aZN5lb8e5lb8D2D:213-452
O94762n/aZN5lbae5lbaA2A:213-452
O94762n/aZN5lbae5lbaB2B:213-452
O94762n/aZN5lbae5lbaC2C:213-453
O94762n/aZN5lbae5lbaD2D:213-453
O94762n/aZN7zmle7zmlA2A:213-452
O94762n/aZN7zmle7zmlB2B:213-452
O94762n/aZN7zmle7zmlC1C:213-452
O94762n/aZN7zmle7zmlD2D:213-452
O94762n/aZN7zmme7zmmA1A:213-451
O94762n/aZN7zmme7zmmB2B:213-452
O94762n/aZN7zmme7zmmC2C:213-452
O94762n/aZN7zmme7zmmD2D:213-452
O94762n/aZN7zmne7zmnA2A:213-451
O94762n/aZN7zmne7zmnB1B:213-451
O94762n/aZN7zmoe7zmoA2A:213-452
O94762n/aZN7zmoe7zmoB2B:213-452
O94762n/aZN7zmpe7zmpA2A:213-453
O94762n/aZN7zmpe7zmpB2B:213-453
O94762n/aZN7zmqe7zmqA2A:213-451
O94762n/aZN7zmqe7zmqB2B:213-451
O94762n/aZN7zmre7zmrA2A:213-451
O94762n/aZN7zmre7zmrB2B:213-451
O94762n/aZN7zmse7zmsA2A:213-451
O94762n/aZN7zmte7zmtA2A:213-453
O94762n/aZN7zmte7zmtB1B:213-452
O94762n/aZN7zmve7zmvA1A:213-451
O94762n/aZN7zmve7zmvB1B:213-451
O94762n/aZN7zmve7zmvC1C:213-451
O94762n/aZN7zmve7zmvD2D:213-451