Attributes
UniProt ID
Protein Name
deleted
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: 4KT0
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Color Legend
Unassigned regionsLigand / hetero atomse4kt0A1e4kt0A2e4kt0B1e4kt0B2e4kt0C1e4kt0D1e4kt0E1e4kt0F1e4kt0J1e4kt0K1e4kt0M1
ECOD domains from experimental PDB structures interacting with ligand DB01022
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| L8AHT3 | DB01022 | PQN | 4kt0 | e4kt0A1 | A:420-751 |
| L8AHT3 | DB01022 | PQN | 4kt0 | e4kt0A2 | A:13-419 |
| L8AHT3 | DB01022 | PQN | 4l6v | e4l6v11 | 1:420-751 |
| L8AHT3 | DB01022 | PQN | 4l6v | e4l6v12 | 1:13-419 |
| L8AHT3 | DB01022 | PQN | 4l6v | e4l6vA1 | A:420-751 |
| L8AHT3 | DB01022 | PQN | 4l6v | e4l6vA2 | A:13-419 |
| L8AHT3 | DB01022 | PQN | 4l6v | e4l6va1 | a:420-751 |
| L8AHT3 | DB01022 | PQN | 4l6v | e4l6va2 | a:13-419 |