Attributes
UniProt ID
Protein Name
n/a
Ligand Name
5-HYDROXYBENZIMIDAZOLYLCOB(III)AMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QJVWXASLTDBQFK-LAYHTZHSSA-N
SMILES
CC1=C2C(C(C3=CC4C(C(C5=C(C6C(C(C7N6[Co](N45)(N32)N8C1C(C(C78C)(C)CC(=O)N)CCC(=O)N)CC(=O)N)(C)CCC(=O)NCC(C)OP(=O)(O)OC9C(OC(C9O)n1cnc2c1ccc(c2)O)CO)C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2I2X
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse2i2xA1e2i2xB1e2i2xB2e2i2xC1e2i2xD1e2i2xD2e2i2xE1e2i2xF1e2i2xF2e2i2xG1e2i2xH1e2i2xH2e2i2xI1e2i2xJ1e2i2xJ2e2i2xK1e2i2xL1e2i2xL2e2i2xM1e2i2xN1e2i2xN2e2i2xO1e2i2xP1e2i2xP2
ECOD domains from experimental PDB structures interacting with ligand B13
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P94920 | n/a | B13 | 2i2x | e2i2xB1 | B:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xD2 | D:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xF2 | F:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xH2 | H:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xJ2 | J:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xL2 | L:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xN2 | N:118-258 |
| P94920 | n/a | B13 | 2i2x | e2i2xP2 | P:118-258 |