Attributes
UniProt ID
Protein Name
Phycoerythrin beta subunit
Ligand Name
Bilin 618 (single linked)
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWOKJMXOEBXRPB-ZHKKBVGESA-N
SMILES
CCC1=C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)CC4C(=C(C(=O)N4)C=C)C)C)C=CC(=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: 7T8S
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Color Legend
Unassigned regionsLigand / hetero atomse7t8sA1e7t8sB1e7t8sC1e7t8sD1e7t8sE1e7t8sF1e7t8sG1e7t8sH1e7t8sI1e7t8sJ1e7t8sK1e7t8sL1e7t8sM1e7t8sN1e7t8sO1e7t8sP1
ECOD domains from experimental PDB structures interacting with ligand KP9
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sA1 | A:2-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sC1 | C:15-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sE1 | E:2-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sG1 | G:15-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sI1 | I:2-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sK1 | K:15-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sM1 | M:2-178 |
| A0A222AH92 | n/a | KP9 | 7t8s | e7t8sO1 | O:15-178 |