DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Photosystem II protein D1 2 protein 2
Ligand Name
CHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ATNHDLDRLWWWCB-AENOIHSZSA-M
SMILES
CCC1=C(C2=Cc3c(c(c4n3[Mg]56[N]2=C1C=C7N5C8=C(C(C(=O)C8=C7C)C(=O)OC)C9=[N]6C(=C4)C(C9CCC(=O)OCC=C(C)CCCC(C)CCCC(C)CCCC(C)C)C)C)C=C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7YQ2
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7yq2A1e7yq2B1e7yq2B2e7yq2C1e7yq2D1e7yq2E1e7yq2F1e7yq2H1e7yq2I1e7yq2J1e7yq2K1e7yq2L1e7yq2M1e7yq2O1e7yq2R1e7yq2T1e7yq2U1e7yq2V1e7yq2X1e7yq2Y1e7yq2Z1e7yq2a1e7yq2b1e7yq2b2e7yq2c1e7yq2d1e7yq2e1e7yq2f1e7yq2h1e7yq2i1e7yq2j1e7yq2k1e7yq2l1e7yq2m1e7yq2o1e7yq2t1e7yq2u1e7yq2v1e7yq2x1e7yq2y1e7yq2z1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A446DB02133CLA7yq2e7yq2A1A:11-344
P0A446DB02133CLA7yq2e7yq2a1a:9-344