Attributes
UniProt ID
Protein Name
n/a
Ligand Name
CYCLOHEXYL-HEXYL-BETA-D-MALTOSIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUCWJXGMSXTDAV-QKMCSOCLSA-N
SMILES
C1CCC(CC1)CCCCCCOC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ONG
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Color Legend
Unassigned regionsLigand / hetero atomse1ongA1e1ongA2
ECOD domains from experimental PDB structures interacting with ligand DB03472
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P14557 | DB03472 | MA4 | 1ong | e1ongA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 1q2p | e1q2pA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 1rcj | e1rcjA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 1shv | e1shvA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 1tdg | e1tdgA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 1tdl | e1tdlA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 2a3u | e2a3uA2 | A:26-65,A:180-291 |
| P14557 | DB03472 | MA4 | 2a49 | e2a49A2 | A:26-65,A:180-291 |