DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Integrase
Ligand Name
IODIDE ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XMBWDFGMSWQBCA-UHFFFAOYSA-M
SMILES
[I-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6VQS
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Color Legend
Unassigned regionsLigand / hetero atomse6vqsA1
ECOD domains from experimental PDB structures interacting with ligand IOD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q76353n/aIOD6vqse6vqsA1A:57-206
Q76353n/aIOD7l1pe7l1pA1A:58-210
Q76353n/aIOD7l1pe7l1pB1B:57-208
Q76353n/aIOD7l23e7l23A1A:57-206
Q76353n/aIOD7lqpe7lqpA1A:57-210
Q76353n/aIOD7lqpe7lqpB1B:56-210
Q76353n/aIOD7rq0e7rq0A1A:57-208
Q76353n/aIOD7rq0e7rq0B1B:57-208
Q76353n/aIOD7siae7siaA1A:57-210
Q76353n/aIOD7siae7siaB1B:56-208