Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(3'E)-3',4'-didehydro-1,2-dihydro-psi,psi-caroten-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SBVLKWMQRFTYPE-WRNKADOOSA-N
SMILES
CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7ZE3
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Color Legend
Unassigned regionsLigand / hetero atomse7ze3A1e7ze3B1e7ze3C1e7ze3D1e7ze3E1e7ze3F1e7ze3G1e7ze3H1e7ze3I1e7ze3J1e7ze3K1e7ze3L1e7ze3M1e7ze3N1e7ze3O1e7ze3P1e7ze3Q1e7ze3R1
ECOD domains from experimental PDB structures interacting with ligand ZE0
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3B1 | B:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3D1 | D:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3F1 | F:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3H1 | H:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3J1 | J:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3L1 | L:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3N1 | N:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3P1 | P:3-51 |
| A0A2R4GVX2 | n/a | ZE0 | 7ze3 | e7ze3R1 | R:3-51 |