Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BIABMEZBCHDPBV-MPQUPPDSSA-N
SMILES
CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)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: 6L35
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Color Legend
Unassigned regionsLigand / hetero atomse6l3521e6l3531e6l3551e6l3561e6l35A1e6l35A2e6l35B1e6l35B2e6l35C1e6l35D1e6l35E1e6l35F1e6l35G1e6l35H1e6l35I1e6l35J1e6l35K1e6l35L1e6l35M1
ECOD domains from experimental PDB structures interacting with ligand DB02043
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8MFA3 | DB02043 | LHG | 6l35 | e6l35A1 | A:9-411 |
| Q8MFA3 | DB02043 | LHG | 6l35 | e6l35A2 | A:412-750 |
| Q8MFA3 | DB02043 | LHG | 7ksq | e7ksqA1 | A:420-758 |
| Q8MFA3 | DB02043 | LHG | 7ksq | e7ksqA2 | A:17-419 |
| Q8MFA3 | DB02043 | LHG | 7kux | e7kuxA1 | A:17-419 |
| Q8MFA3 | DB02043 | LHG | 7kux | e7kuxA2 | A:420-758 |
| Q8MFA3 | DB02043 | LHG | 7xqp | e7xqpA2 | A:9-411 |
| Q8MFA3 | DB02043 | LHG | 8htu | e8htuA1 | A:412-750 |
| Q8MFA3 | DB02043 | LHG | 8htu | e8htuA2 | A:9-411 |