Attributes
UniProt ID
Protein Name
Ethanolamine ammonia-lyase small subunit
Ligand Name
COBALAMIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LKVIQTCSMMVGFU-DWSMJLPVSA-N
SMILES
Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)OC(C)CNC(=O)CCC4(C(C5C6(C(C(C7=[N]6[Co+2]89[N]5=C4C(=C1[NH]8C(=CC2=[N]9C(=C7C)C(C2CCC(=O)N)(C)CC(=O)N)C(C1CCC(=O)N)(C)C)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ABO
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Color Legend
Unassigned regionsLigand / hetero atomse3aboA1e3aboB1e3aboC1e3aboD1
ECOD domains from experimental PDB structures interacting with ligand B12
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P19636 | n/a | B12 | 3abo | e3aboB1 | B:44-295 |
| P19636 | n/a | B12 | 3abo | e3aboD1 | D:44-295 |
| P19636 | n/a | B12 | 3abq | e3abqB1 | B:44-295 |
| P19636 | n/a | B12 | 3abq | e3abqD1 | D:44-295 |
| P19636 | n/a | B12 | 3abr | e3abrB1 | B:44-295 |
| P19636 | n/a | B12 | 3abr | e3abrD1 | D:44-295 |
| P19636 | n/a | B12 | 3any | e3anyB1 | B:44-295 |
| P19636 | n/a | B12 | 3any | e3anyD1 | D:44-295 |
| P19636 | n/a | B12 | 3ao0 | e3ao0B1 | B:44-295 |
| P19636 | n/a | B12 | 3ao0 | e3ao0D1 | D:44-295 |
| P19636 | n/a | B12 | 5ysn | e5ysnB1 | B:44-295 |
| P19636 | n/a | B12 | 5ysn | e5ysnD1 | D:44-295 |
| P19636 | n/a | B12 | 5ysr | e5ysrB1 | B:44-295 |
| P19636 | n/a | B12 | 5ysr | e5ysrD1 | D:44-294 |
| P19636 | n/a | B12 | 7xrm | e7xrmB1 | B:43-295 |
| P19636 | n/a | B12 | 7xrm | e7xrmD1 | D:44-295 |
| P19636 | n/a | B12 | 7xrn | e7xrnB1 | B:44-295 |
| P19636 | n/a | B12 | 7xrn | e7xrnD1 | D:44-295 |