DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II D2 protein protein
Ligand Name
1,2-DI-O-ACYL-3-O-[6-DEOXY-6-SULFO-ALPHA-D-GLUCOPYRANOSYL]-SN-GLYCEROL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RVUUQPKXGDTQPG-JUDHQOGESA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COC1C(C(C(C(O1)CS(=O)(=O)O)O)O)O)OC(=O)CCCCCCCCCCCCCCC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YP7
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Color Legend
Unassigned regionsLigand / hetero atomse6yp7A1e6yp7B1e6yp7B2e6yp7C1e6yp7D1e6yp7E1e6yp7F1e6yp7G1e6yp7H1e6yp7I1e6yp7J1e6yp7K1e6yp7L1e6yp7M1e6yp7N1e6yp7O1e6yp7R1e6yp7S1e6yp7T1e6yp7W1e6yp7X1e6yp7Y1e6yp7Z1e6yp7a1e6yp7b1e6yp7b2e6yp7c1e6yp7d1e6yp7e1e6yp7f1e6yp7g1e6yp7h1e6yp7i1e6yp7j1e6yp7k1e6yp7l1e6yp7m1e6yp7n1e6yp7o1e6yp7r1e6yp7s1e6yp7t1e6yp7w1e6yp7x1e6yp7y1e6yp7z1
ECOD domains from experimental PDB structures interacting with ligand SQD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06006n/aSQD6yp7e6yp7D1D:13-353
P06006n/aSQD6yp7e6yp7d1d:13-353