Attributes
UniProt ID
Protein Name
YcaO domain-containing protein
Ligand Name
ADENOSINE MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDMBCSSLTHHNCD-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4V1U
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Color Legend
Unassigned regionsLigand / hetero atomse4v1uA1e4v1uA2e4v1uA3e4v1uA4e4v1uA5e4v1uB1e4v1uB2e4v1uB3e4v1uB4e4v1uB5
ECOD domains from experimental PDB structures interacting with ligand DB00131
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uA2 | A:87-345 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uA3 | A:346-436 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uA4 | A:437-570,A:698-775 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uA5 | A:563-697 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uB1 | B:87-345 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uB2 | B:563-697 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uB3 | B:346-436 |
| A0YXD2 | DB00131 | AMP | 4v1u | e4v1uB4 | B:437-570,B:698-775 |