Attributes
UniProt ID
Protein Name
CrmG
Ligand Name
(E)-N-({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methylidene)-L-glutamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZZRWFCMLYWHYGX-XSFFOXFNSA-N
SMILES
Cc1c(c(c(cn1)COP(=O)(O)O)C=NC(CCC(=O)O)C(=O)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: 6JC8
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Color Legend
Unassigned regionsLigand / hetero atomse6jc8A1e6jc8A2e6jc8B1e6jc8B2e6jc8C1e6jc8C2e6jc8D1e6jc8D2
ECOD domains from experimental PDB structures interacting with ligand PL6
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8A1 | A:416-522 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8A2 | A:6-415 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8B1 | B:6-415 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8B2 | B:416-522 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8C1 | C:416-522 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8C2 | C:6-415 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8D1 | D:416-522 |
| H8Y6N2 | n/a | PL6 | 6jc8 | e6jc8D2 | D:6-415 |