Attributes
UniProt ID
Protein Name
deleted
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: 5D6S
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Color Legend
Unassigned regionsLigand / hetero atomse5d6sA1e5d6sA2e5d6sB1e5d6sB2e5d6sC1e5d6sC2e5d6sD1e5d6sD2e5d6sE1e5d6sE2
ECOD domains from experimental PDB structures interacting with ligand B12
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0F7K4Z9 | n/a | B12 | 5d6s | e5d6sA1 | A:1-306 |
| A0A0F7K4Z9 | n/a | B12 | 5d6s | e5d6sB1 | B:1-306 |
| A0A0F7K4Z9 | n/a | B12 | 5d6s | e5d6sC1 | C:4-308 |
| A0A0F7K4Z9 | n/a | B12 | 5d6s | e5d6sD1 | D:1-306 |
| A0A0F7K4Z9 | n/a | B12 | 5d6s | e5d6sE1 | E:1-306 |