Attributes
UniProt ID
Protein Name
Photosynthetic reaction center H subunit
Ligand Name
BACTERIOCHLOROPHYLL A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DSJXIQQMORJERS-AGGZHOMASA-M
SMILES
CCC1C(C2=CC3=C(C(=C4[N-]3[Mg+2]56[N]2=C1C=C7[N-]5C8=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(=O)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: 5B5M
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Color Legend
Unassigned regionsLigand / hetero atomse5b5m01e5b5m11e5b5m21e5b5m31e5b5m41e5b5m51e5b5m61e5b5m71e5b5m81e5b5m91e5b5mA1e5b5mAA1e5b5mAB1e5b5mAC1e5b5mAD1e5b5mAE1e5b5mAF1e5b5mAG1e5b5mAH1e5b5mAI1e5b5mAJ1e5b5mAK1e5b5mAL1e5b5mB1e5b5mC1e5b5mD1e5b5mE1e5b5mF1e5b5mG1e5b5mH1e5b5mH2e5b5mI1e5b5mJ1e5b5mK1e5b5mL1e5b5mM1e5b5mN1e5b5mO1e5b5mP1e5b5mQ1e5b5mR1e5b5mS1e5b5mT1e5b5mU1e5b5mV1e5b5mW1e5b5mX1e5b5mY1e5b5mZ1e5b5mc1e5b5md1e5b5me1e5b5mf1e5b5mg1e5b5mh1e5b5mi1e5b5mj1e5b5mk1e5b5ml1e5b5mm1e5b5mn1e5b5mo1e5b5mp1e5b5mq1e5b5mr1e5b5ms1e5b5mt1e5b5mt2e5b5mu1e5b5mv1e5b5mw1e5b5mx1e5b5my1e5b5mz1