Attributes
UniProt ID
Protein Name
deleted
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4UQU
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Color Legend
Unassigned regionsLigand / hetero atomse4uquA1e4uquA2e4uquB1e4uquB2
ECOD domains from experimental PDB structures interacting with ligand BEN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W6EQP0 | n/a | BEN | 4uqu | e4uquA2 | A:323-411,A:431-462 |
| W6EQP0 | n/a | BEN | 4ur0 | e4ur0A1 | A:1-322 |
| W6EQP0 | n/a | BEN | 4ur1 | e4ur1A2 | A:323-462 |
| W6EQP0 | n/a | BEN | 4ur1 | e4ur1B2 | B:5-322 |
| W6EQP0 | n/a | BEN | 5m8x | e5m8xA2 | A:1-322 |
| W6EQP0 | n/a | BEN | 5m8z | e5m8zA1 | A:1-322 |
| W6EQP0 | n/a | BEN | 5m8z | e5m8zB1 | B:7-322 |
| W6EQP0 | n/a | BEN | 5m90 | e5m90A2 | A:5-322 |
| W6EQP0 | n/a | BEN | 5m90 | e5m90B2 | B:10-322 |
| W6EQP0 | n/a | BEN | 5m91 | e5m91A1 | A:3-322 |
| W6EQP0 | n/a | BEN | 5m92 | e5m92A1 | A:3-322 |
| W6EQP0 | n/a | BEN | 5m92 | e5m92B1 | B:7-322 |
| W6EQP0 | n/a | BEN | 5maa | e5maaA2 | A:1-322 |
| W6EQP0 | n/a | BEN | 5obi | e5obiA2 | A:1-322 |