DrugDomain logoDrugDomain

Attributes

UniProt ID
D0FXY3
Protein Name
Photosystem II CP43 reaction center protein
Ligand Name
CHLOROPHYLL A
DrugBank ID
DB02133
PDB Ligand Accession
CLA
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.

Mol*
Structure: 7PI0
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Color Legend
Unassigned regionsLigand / hetero atomse7pi0A1e7pi0B1e7pi0B2e7pi0C1e7pi0D1e7pi0E1e7pi0F1e7pi0G1e7pi0H1e7pi0I1e7pi0J1e7pi0K1e7pi0L1e7pi0M1e7pi0N1e7pi0O1e7pi0P1e7pi0R1e7pi0S1e7pi0T1e7pi0V1e7pi0W1e7pi0X1e7pi0Y1e7pi0Z1e7pi0a1e7pi0b1e7pi0b2e7pi0c1e7pi0d1e7pi0e1e7pi0f1e7pi0g1e7pi0h1e7pi0i1e7pi0j1e7pi0k1e7pi0l1e7pi0m1e7pi0n1e7pi0o1e7pi0p1e7pi0r1e7pi0s1e7pi0t1e7pi0v1e7pi0w1e7pi0x1e7pi0y1e7pi0z1
ECOD domains from experimental PDB structures interacting with ligand DB02133
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D0FXY3DB02133CLA7pi0e7pi0C1C:13-461
D0FXY3DB02133CLA7pi0e7pi0c1c:13-461
D0FXY3DB02133CLA7pi5e7pi5C1C:13-461
D0FXY3DB02133CLA7pi5e7pi5c1c:13-461
D0FXY3DB02133CLA7pine7pinC1C:13-461
D0FXY3DB02133CLA7pine7pinC11C1:13-461
D0FXY3DB02133CLA7pine7pinc1c:13-461
D0FXY3DB02133CLA7pine7pinc11c1:13-461
D0FXY3DB02133CLA7piwe7piwC1C:13-461
D0FXY3DB02133CLA7piwe7piwC11C1:13-461
D0FXY3DB02133CLA7piwe7piwc1c:13-461
D0FXY3DB02133CLA7piwe7piwc11c1:13-461
D0FXY3DB02133CLA7pnke7pnkC1C:13-461
D0FXY3DB02133CLA7pnke7pnkc1c:13-461