Attributes
UniProt ID
Protein Name
Photosystem I P700 chlorophyll a apoprotein A1
Ligand Name
PHYLLOQUINONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MBWXNTAXLNYFJB-NKFFZRIASA-N
SMILES
CC1=C(C(=O)c2ccccc2C1=O)CC=C(C)CCCC(C)CCCC(C)CCCC(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6QPH
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Color Legend
Unassigned regionsLigand / hetero atomse6qph11e6qph21e6qph31e6qph41e6qphA1e6qphA2e6qphB1e6qphB2e6qphC1e6qphD1e6qphE1e6qphF1e6qphJ1
ECOD domains from experimental PDB structures interacting with ligand DB01022
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0FXV2 | DB01022 | PQN | 6qph | e6qphA1 | A:415-751 |
| D0FXV2 | DB01022 | PQN | 6qph | e6qphA2 | A:13-414 |
| D0FXV2 | DB01022 | PQN | 6rhz | e6rhzA1 | A:415-751 |
| D0FXV2 | DB01022 | PQN | 6rhz | e6rhzA2 | A:13-414 |
| D0FXV2 | DB01022 | PQN | 6sl5 | e6sl5A1 | A:12-414 |
| D0FXV2 | DB01022 | PQN | 6sl5 | e6sl5A2 | A:415-751 |
| D0FXV2 | DB01022 | PQN | 6yxr | e6yxrA1 | A:415-751 |