DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8DIF8
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
DIMETHYL SULFOXIDE
DrugBank ID
DB01093
PDB Ligand Accession
DMS
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IAZDPXIOMUYVGZ-UHFFFAOYSA-N
SMILES
CS(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 4V82
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Color Legend
Unassigned regionsLigand / hetero atomse4v82AA1e4v82AB1e4v82AB2e4v82AC1e4v82AD1e4v82AE1e4v82AF1e4v82AH1e4v82AI1e4v82AJ1e4v82AK1e4v82AL1e4v82AM1e4v82AO1e4v82AT1e4v82AU1e4v82AV1e4v82AX1e4v82AZ1e4v82Ay1e4v82BA1e4v82BB1e4v82BB2e4v82BC1e4v82BD1e4v82BE1e4v82BF1e4v82BH1e4v82BI1e4v82BJ1e4v82BK1e4v82BL1e4v82BM1e4v82BO1e4v82BT1e4v82BU1e4v82BV1e4v82BX1e4v82BZ1e4v82By1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DIF8DB01093DMS4v82e4v82AC1AC:27-473
Q8DIF8DB01093DMS4v82e4v82BC1BC:5027-5473
Q8DIF8DB01093DMS5h2fe5h2fC1C:23-473
Q8DIF8DB01093DMS5h2fe5h2fc1c:19-473
Q8DIF8DB01093DMS5zzne5zznC1C:23-473
Q8DIF8DB01093DMS5zzne5zznc1c:19-473
Q8DIF8DB01093DMS7yq2e7yq2C1C:23-473
Q8DIF8DB01093DMS7yq2e7yq2c1c:18-473
Q8DIF8DB01093DMS7yq7e7yq7C1C:24-473
Q8DIF8DB01093DMS7yq7e7yq7c1c:19-473