DrugDomain logoDrugDomain

Attributes

UniProt ID
Q3AG28
Protein Name
Carbon monoxide dehydrogenase
Ligand Name
3,5-dioxa-7-thia-1-thionia-2$l^{2},4$l^{2},6$l^{3},8$l^{2}-tetraferrabicyclo[4.2.0]octane
DrugBank ID
None
PDB Ligand Accession
T2N
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZXANUDJVNRRAL-UHFFFAOYSA-N
SMILES
O1[Fe]O[Fe]2S[Fe][S+]2[Fe]1
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 7B7Q
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Color Legend
Unassigned regionsLigand / hetero atomse7b7qA1e7b7qA2e7b7qA3e7b7qA4e7b7qB1e7b7qB2e7b7qB3e7b7qB4
ECOD domains from experimental PDB structures interacting with ligand T2N
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3AG28n/aT2N7b7qe7b7qA2A:409-629
Q3AG28n/aT2N7b7qe7b7qA3A:234-408
Q3AG28n/aT2N7b7qe7b7qA4A:71-233
Q3AG28n/aT2N7b7qe7b7qB1B:71-233
Q3AG28n/aT2N7b7qe7b7qB2B:234-408
Q3AG28n/aT2N7b7qe7b7qB3B:409-629
Q3AG28n/aT2N7b97e7b97A2A:234-408
Q3AG28n/aT2N7b97e7b97A3A:71-233
Q3AG28n/aT2N7b97e7b97A4A:409-629
Q3AG28n/aT2N7b97e7b97B2B:234-408
Q3AG28n/aT2N7b97e7b97B3B:71-233
Q3AG28n/aT2N7b97e7b97B4B:409-629
Q3AG28n/aT2N7b9ae7b9aA1A:409-629
Q3AG28n/aT2N7b9ae7b9aA2A:234-408
Q3AG28n/aT2N7b9ae7b9aB1B:234-408
Q3AG28n/aT2N7b9ae7b9aB4B:409-629
Q3AG28n/aT2N7b9ae7b9aC3C:409-629
Q3AG28n/aT2N7b9ae7b9aC4C:234-408
Q3AG28n/aT2N7b9ae7b9aD1D:409-629
Q3AG28n/aT2N7b9ae7b9aD4D:234-408