Attributes
UniProt ID
Protein Name
deleted
Ligand Name
beta-L-fucopyranose
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHZGCJCMOBCMKK-KGJVWPDLSA-N
SMILES
CC1C(C(C(C(O1)O)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: 4A34
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Color Legend
Unassigned regionsLigand / hetero atomse4a34A1e4a34B1e4a34C1e4a34D1e4a34E1e4a34F1e4a34G1e4a34H1e4a34I1e4a34J1e4a34K1e4a34L1e4a34M1e4a34N1e4a34O1e4a34P1e4a34Q1e4a34R1e4a34S1e4a34T1
ECOD domains from experimental PDB structures interacting with ligand DB03283
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q04I09 | DB03283 | FUL | 4a34 | e4a34A1 | A:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34B1 | B:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34C1 | C:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34D1 | D:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34E1 | E:2-140 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34F1 | F:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34G1 | G:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34H1 | H:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34I1 | I:2-143 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34J1 | J:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34K1 | K:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34L1 | L:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34M1 | M:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34N1 | N:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34O1 | O:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34P1 | P:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34Q1 | Q:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34R1 | R:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34S1 | S:2-141 |
| Q04I09 | DB03283 | FUL | 4a34 | e4a34T1 | T:2-141 |