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: 6KMX
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Color Legend
Unassigned regionsLigand / hetero atomse6kmxaA1e6kmxaA2e6kmxaB1e6kmxaB2e6kmxaC1e6kmxaD1e6kmxaE1e6kmxaI1e6kmxaK1e6kmxaL1e6kmxaM1e6kmxbA1e6kmxbA2e6kmxbB1e6kmxbB2e6kmxbC1e6kmxbD1e6kmxbE1e6kmxbI1e6kmxbK1e6kmxbL1e6kmxbM1e6kmxcA1e6kmxcA2e6kmxcB1e6kmxcB2e6kmxcC1e6kmxcD1e6kmxcE1e6kmxcI1e6kmxcK1e6kmxcL1e6kmxcM1
ECOD domains from experimental PDB structures interacting with ligand DB01022
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1Z3HIN6 | DB01022 | PQN | 6kmx | e6kmxaA1 | aA:44-430 |
| A0A1Z3HIN6 | DB01022 | PQN | 6kmx | e6kmxaA2 | aA:431-503,aA:530-784 |
| A0A1Z3HIN6 | DB01022 | PQN | 6kmx | e6kmxbA1 | bA:431-503,bA:530-784 |
| A0A1Z3HIN6 | DB01022 | PQN | 6kmx | e6kmxbA2 | bA:44-430 |
| A0A1Z3HIN6 | DB01022 | PQN | 6kmx | e6kmxcA1 | cA:431-503,cA:530-784 |
| A0A1Z3HIN6 | DB01022 | PQN | 6kmx | e6kmxcA2 | cA:44-430 |