Attributes
UniProt ID
Protein Name
deleted
Ligand Name
(7R,8R,9S)-2,3-dimethyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FHHGNULEXOWEKU-USXIJHARSA-N
SMILES
Cc1c(n2ccc3c(c2n1)NC(C(C3O)O)c4ccccc4)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7EFL
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Color Legend
Unassigned regionsLigand / hetero atomse7eflA1e7eflA2e7eflA3e7eflA4e7eflB1e7eflB2
ECOD domains from experimental PDB structures interacting with ligand J3C
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5G2QYH2 | n/a | J3C | 7efl | e7eflA1 | A:47-175,A:286-379,A:772-1033 |
| A0A5G2QYH2 | n/a | J3C | 7efm | e7efmA1 | A:47-175,A:286-379,A:772-1033 |
| A0A5G2QYH2 | n/a | J3C | 7efn | e7efnA1 | A:49-175,A:286-379,A:772-1033 |