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: 7S3D
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Color Legend
Unassigned regionsLigand / hetero atomse7s3dA1e7s3dA2e7s3dB1e7s3dB2e7s3dC1e7s3dD1e7s3dE1e7s3dF1e7s3dG1e7s3dG2e7s3dH1e7s3dH2e7s3dI1e7s3dJ1e7s3dK1e7s3dL1e7s3dM1e7s3dN1e7s3dO1e7s3dP1e7s3dQ1e7s3dR1e7s3dS1e7s3dT1e7s3dU1e7s3dV1e7s3dW1e7s3dX1e7s3da1e7s3da2e7s3db1e7s3db2e7s3dc1e7s3dd1e7s3de1e7s3df1e7s3di1e7s3dj1e7s3dk1e7s3dl1e7s3dm1e7s3dx1
ECOD domains from experimental PDB structures interacting with ligand DB01022
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| B4WP20 | DB01022 | PQN | 7s3d | e7s3dA1 | A:11-429 |
| B4WP20 | DB01022 | PQN | 7s3d | e7s3dA2 | A:430-502,A:527-782 |
| B4WP20 | DB01022 | PQN | 7s3d | e7s3dG1 | G:11-429 |
| B4WP20 | DB01022 | PQN | 7s3d | e7s3dG2 | G:430-502,G:527-782 |
| B4WP20 | DB01022 | PQN | 7s3d | e7s3da1 | a:11-429 |
| B4WP20 | DB01022 | PQN | 7s3d | e7s3da2 | a:430-502,a:527-782 |