Attributes
UniProt ID
Protein Name
Allophycocyanin subunit alpha-B
Ligand Name
PHYCOCYANOBILIN
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VXTXPYZGDQPMHK-GMXXPEQVSA-N
SMILES
CCC1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)CC)C)C)CCC(=O)O)CCC(=O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4PO5
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Color Legend
Unassigned regionsLigand / hetero atomse4po5A1e4po5B1e4po5C1e4po5D1e4po5E1e4po5F1
ECOD domains from experimental PDB structures interacting with ligand CYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P72870 | n/a | CYC | 4po5 | e4po5A1 | A:2-163 |
| P72870 | n/a | CYC | 4po5 | e4po5C1 | C:2-163 |
| P72870 | n/a | CYC | 4po5 | e4po5E1 | E:2-163 |
| P72870 | n/a | CYC | 7sc7 | e7sc7AE1 | AE:2-161 |
| P72870 | n/a | CYC | 7sc7 | e7sc7BL1 | BL:2-161 |
| P72870 | n/a | CYC | 7sc9 | e7sc9AE1 | AE:2-161 |
| P72870 | n/a | CYC | 7sc9 | e7sc9BM1 | BM:2-161 |
| P72870 | n/a | CYC | 7scb | e7scbAE1 | AE:2-161 |