Attributes
UniProt ID
Protein Name
Phycocyanin beta chain
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: 4L1E
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Color Legend
Unassigned regionsLigand / hetero atomse4l1eA1e4l1eB1e4l1eC1e4l1eD1e4l1eE1e4l1eF1e4l1eG1e4l1eH1e4l1eI1e4l1eJ1e4l1eK1e4l1eL1
ECOD domains from experimental PDB structures interacting with ligand CYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A067XG69 | n/a | CYC | 4l1e | e4l1eB1 | B:1-172 |
| A0A067XG69 | n/a | CYC | 4l1e | e4l1eD1 | D:1-172 |
| A0A067XG69 | n/a | CYC | 4l1e | e4l1eF1 | F:1-172 |
| A0A067XG69 | n/a | CYC | 4l1e | e4l1eH1 | H:1-172 |
| A0A067XG69 | n/a | CYC | 4l1e | e4l1eJ1 | J:1-172 |
| A0A067XG69 | n/a | CYC | 4l1e | e4l1eL1 | L:1-172 |