Attributes
UniProt ID
Protein Name
ApcC1
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: 8IMK
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Color Legend
Unassigned regionsLigand / hetero atomse8imkA1e8imkB1e8imkC1e8imkD1e8imkE1e8imkF1e8imkG1e8imkH1e8imkI1e8imkJ1e8imkK1e8imkL1e8imkM1e8imkN1e8imkO1e8imkP1e8imkQ1e8imkR1e8imkS1e8imkT1e8imkU1e8imkV1e8imkW1e8imkX1e8imkY1e8imkZ1e8imka1e8imkb1e8imkc1e8imkd1e8imke1e8imkf1e8imkg1e8imkh1e8imki1e8imkj1e8imkk1e8imkl1e8imkm1e8imkn1e8imko1e8imkp1e8imkq1e8imkr1e8imks1e8imkt1e8imku1e8imkv1e8imkw1e8imkx1e8imky1e8imkz1
ECOD domains from experimental PDB structures interacting with ligand CYC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0AAJ6N6F4 | n/a | CYC | 8imk | e8imkM1 | M:2-59 |
| A0AAJ6N6F4 | n/a | CYC | 8imk | e8imkZ1 | Z:2-59 |
| A0AAJ6N6F4 | n/a | CYC | 8imk | e8imkm1 | m:2-59 |
| A0AAJ6N6F4 | n/a | CYC | 8imk | e8imkz1 | z:2-59 |