Attributes
UniProt ID
Protein Name
n/a
Ligand Name
4-({4-methyl-3-[(3-nitrobenzoyl)amino]benzoyl}amino)naphthalene-1,5-disulfonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HRJXRQKWGJTVEE-UHFFFAOYSA-N
SMILES
Cc1ccc(cc1NC(=O)c2cccc(c2)[N+](=O)[O-])C(=O)Nc3ccc(c4c3c(ccc4)S(=O)(=O)O)S(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4NRU
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Color Legend
Unassigned regionsLigand / hetero atomse4nruA1e4nruA2e4nruB1e4nruB2e4nruC1e4nruC2e4nruD1e4nruD2e4nruE1e4nruE2e4nruF1e4nruF2
ECOD domains from experimental PDB structures interacting with ligand 2NG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| S4V9Y7 | n/a | 2NG | 4nru | e4nruA1 | A:385-488 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruA2 | A:3-384 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruB1 | B:385-488 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruB2 | B:3-384 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruC1 | C:385-488 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruC2 | C:3-384 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruD1 | D:382-488 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruD2 | D:4-381 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruE2 | E:4-381 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruF1 | F:382-488 |
| S4V9Y7 | n/a | 2NG | 4nru | e4nruF2 | F:4-381 |