Attributes
UniProt ID
Protein Name
ApcC2
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
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Structure: 8IMI
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Color Legend
Unassigned regionsLigand / hetero atomse8imiA1e8imiB1e8imiC1e8imiD1e8imiE1e8imiG1e8imiH1e8imiI1e8imiJ1e8imiK1e8imiL1e8imiM1e8imiN1e8imiO1e8imiP1e8imiQ1e8imiR1e8imiS1e8imiT1e8imiU1e8imiV1e8imiW1e8imiX1e8imiY1e8imiZ1e8imia1e8imib1e8imic1e8imid1e8imie1e8imif1e8imig1e8imih1e8imii1e8imij1e8imik1e8imil1e8imim1e8imin1e8imio1e8imip1e8imiq1e8imir1e8imis1e8imit1e8imiu1e8imiv1e8imiw1e8imix1e8imiy1e8imiz1
ECOD domains from experimental PDB structures interacting with ligand CYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AAJ6N6E3 | n/a | CYC | 8imi | e8imiM1 | M:2-58 |
| A0AAJ6N6E3 | n/a | CYC | 8imi | e8imiZ1 | Z:2-67 |
| A0AAJ6N6E3 | n/a | CYC | 8imi | e8imim1 | m:2-67 |
| A0AAJ6N6E3 | n/a | CYC | 8imi | e8imiz1 | z:2-59 |
| A0AAJ6N6E3 | n/a | CYC | 8imj | e8imjM1 | M:2-58 |
| A0AAJ6N6E3 | n/a | CYC | 8imj | e8imjZ1 | Z:2-67 |
| A0AAJ6N6E3 | n/a | CYC | 8imj | e8imjm1 | m:2-67 |
| A0AAJ6N6E3 | n/a | CYC | 8imj | e8imjz1 | z:2-59 |