DrugDomain logoDrugDomain

Attributes

UniProt ID
P56152
Protein Name
Photosystem II extrinsic protein U
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: 4IL6
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Color Legend
Unassigned regionsLigand / hetero atomse4il6A1e4il6B1e4il6B2e4il6C1e4il6D1e4il6E1e4il6F1e4il6H1e4il6I1e4il6J1e4il6K1e4il6L1e4il6M1e4il6O1e4il6R1e4il6U1e4il6V1e4il6X1e4il6Y1e4il6Z1e4il6a2e4il6b1e4il6b2e4il6c1e4il6d2e4il6e1e4il6f1e4il6h1e4il6i1e4il6j1e4il6k1e4il6l1e4il6m1e4il6o1e4il6u1e4il6v1e4il6x1e4il6y1e4il6z1
ECOD domains from experimental PDB structures interacting with ligand DB01093
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P56152DB01093DMS4il6e4il6U1U:8-104
P56152DB01093DMS4il6e4il6u1u:8-97
P56152DB01093DMS5b5ee5b5eU1U:8-104
P56152DB01093DMS5b5ee5b5eu1u:8-104
P56152DB01093DMS5b66e5b66U1U:8-104
P56152DB01093DMS5b66e5b66u1u:8-104
P56152DB01093DMS8gn0e8gn0U1U:8-104
P56152DB01093DMS8gn0e8gn0u1u:8-104
P56152DB01093DMS8gn1e8gn1U1U:8-104
P56152DB01093DMS8gn1e8gn1u1u:8-104