Attributes
UniProt ID
Protein Name
C-phycocyanin alpha subunit
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: 4H0M
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Color Legend
Unassigned regionsLigand / hetero atomse4h0mA1e4h0mB1e4h0mC1e4h0mD1e4h0mE1e4h0mF1e4h0mG1e4h0mH1e4h0mI1e4h0mJ1e4h0mK1e4h0mL1e4h0mM1e4h0mN1e4h0mO1e4h0mP1e4h0mQ1e4h0mR1e4h0mS1e4h0mT1e4h0mU1e4h0mV1e4h0mW1e4h0mX1
ECOD domains from experimental PDB structures interacting with ligand CYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P13530 | n/a | CYC | 4h0m | e4h0mA1 | A:1-162 |
| P13530 | n/a | CYC | 4h0m | e4h0mC1 | C:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mE1 | E:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mG1 | G:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mI1 | I:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mK1 | K:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mM1 | M:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mO1 | O:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mQ1 | Q:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mS1 | S:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mU1 | U:0-161 |
| P13530 | n/a | CYC | 4h0m | e4h0mW1 | W:0-161 |
| P13530 | n/a | CYC | 7d6w | e7d6wA1 | A:1-162 |
| P13530 | n/a | CYC | 7d6w | e7d6wC1 | C:1-162 |
| P13530 | n/a | CYC | 7d6w | e7d6wE1 | E:1-162 |
| P13530 | n/a | CYC | 7d6w | e7d6wG1 | G:1-162 |
| P13530 | n/a | CYC | 7d6w | e7d6wI1 | I:1-162 |
| P13530 | n/a | CYC | 7d6w | e7d6wK1 | K:1-162 |