Attributes
UniProt ID
Protein Name
Epoxyqueuosine reductase
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: 5D08
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Color Legend
Unassigned regionsLigand / hetero atomse5d08A1e5d08A2e5d08A3e5d08B1e5d08B2e5d08B3
ECOD domains from experimental PDB structures interacting with ligand B12
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P97030 | n/a | B12 | 5d08 | e5d08A1 | A:2-186 |
| P97030 | n/a | B12 | 5d08 | e5d08A2 | A:187-263 |
| P97030 | n/a | B12 | 5d08 | e5d08B1 | B:2-314 |
| P97030 | n/a | B12 | 5d0a | e5d0aA1 | A:2-314 |
| P97030 | n/a | B12 | 5d0a | e5d0aB2 | B:2-186 |
| P97030 | n/a | B12 | 5d0a | e5d0aB3 | B:187-263 |
| P97030 | n/a | B12 | 5d0a | e5d0aC1 | C:187-263 |
| P97030 | n/a | B12 | 5d0a | e5d0aC3 | C:2-186 |
| P97030 | n/a | B12 | 5d0a | e5d0aD1 | D:2-314 |
| P97030 | n/a | B12 | 5d0b | e5d0bA1 | A:2-186 |
| P97030 | n/a | B12 | 5d0b | e5d0bA2 | A:187-263 |
| P97030 | n/a | B12 | 5d0b | e5d0bA3 | A:264-377 |
| P97030 | n/a | B12 | 5d0b | e5d0bB1 | B:2-314 |
| P97030 | n/a | B12 | 5d0b | e5d0bB3 | B:345-377 |
| P97030 | n/a | B12 | 5t8y | e5t8yA1 | A:2-186 |
| P97030 | n/a | B12 | 5t8y | e5t8yA2 | A:187-263 |
| P97030 | n/a | B12 | 5t8y | e5t8yB1 | B:2-314 |