Attributes
UniProt ID
Protein Name
CrmG
Ligand Name
[5-hydroxy-4-({(E)-[(4-hydroxy-2,2'-bipyridin-6-yl)methylidene]amino}methyl)-6-methylpyridin-3-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXRNEZXMCIDZEM-AWQFTUOYSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)CN=Cc2cc(cc(n2)c3ccccn3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5DDW
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Color Legend
Unassigned regionsLigand / hetero atomse5ddwA1e5ddwA2e5ddwB1e5ddwB2e5ddwC1e5ddwC2e5ddwD1e5ddwD2
ECOD domains from experimental PDB structures interacting with ligand 5B6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwA1 | A:6-414 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwA2 | A:415-522 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwB1 | B:6-415 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwB2 | B:416-522 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwC1 | C:6-415 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwC2 | C:416-522 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwD1 | D:7-415 |
| H8Y6N2 | n/a | 5B6 | 5ddw | e5ddwD2 | D:416-522 |