Attributes
UniProt ID
Protein Name
deleted
Ligand Name
Cruentaren A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UXPPKIOUXFFKDI-QGMVIAOPSA-N
SMILES
CCCC(C(C)C(=O)NCC=CCC(C)C(C(C)C1CC=CCC(C(Cc2cc(cc(c2C(=O)O1)O)OC)O)C)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8F2K
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Color Legend
Unassigned regionsLigand / hetero atomse8f2kA1e8f2kA2e8f2kA3e8f2kB1e8f2kB2e8f2kB3e8f2kC1e8f2kC2e8f2kC3e8f2kD1e8f2kD2e8f2kD3e8f2kE1e8f2kE2e8f2kE3e8f2kF1e8f2kF2e8f2kF3e8f2kG1
ECOD domains from experimental PDB structures interacting with ligand XBC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A6A5PX46 | n/a | XBC | 8f2k | e8f2kE1 | E:83-357 |
| A0A6A5PX46 | n/a | XBC | 8f2k | e8f2kE3 | E:358-476 |
| A0A6A5PX46 | n/a | XBC | 8f2k | e8f2kF2 | F:83-357 |
| A0A6A5PX46 | n/a | XBC | 8f2k | e8f2kF3 | F:358-476 |