Ligand profile
RIB
Ligand co-crystallized with a similar protein (Protein Data Bank).
Bound to: KP13_00004 — Ribokinase
Identifiers
Database identifiers and provenance.
- Ligand ID
RIB- PDB
6ils- UniProt (similar protein)
A1A6H3- Target protein
- KP13_00004
Structure
2D representation rendered from SMILES.
Physicochemical properties
Computed with RDKit from SMILES.
Drug-likeness
Descriptor-based ADME screening flags from SMILES. These are not experimental toxicity results.
Estimated from TPSA and LogP only: TPSA ≤ 90 Ų and −1 ≤ LogP ≤ 5 are treated as a favorable small-molecule permeability screen.
- TPSA ≤ 90 Ų 90.2
- −1 ≤ LogP ≤ 5 -2.58
- MW ≤ 500 Da 150.1
- LogP ≤ 5 -2.58
- H-bond donors ≤ 5 4
- H-bond acceptors ≤ 10 5
- Rotatable bonds ≤ 10 1
- TPSA ≤ 140 Ų 90.2
No PAINS structural alerts detected.
Chemical representations
Canonical representations for cheminformatics workflows.
C([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)OC([C@@H]1[C@H]([C@H]([C@H](O1)O)O)O)O
InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m1/s1
HMFHBZSHGGEWLO-AIHAYLRMSA-NHMFHBZSHGGEWLO-AIHAYLRMSA-N
Provenance
Annotation context from LigQ_2, the internal Target step that collects PDB, ChEMBL, and ZINC ligand evidence.
- Method
- LigQ nearest_k
- Source
- PDB
- Binding sites
- PF00294
External resources
Open this ligand in third-party databases and cheminformatics tools.
- PDB RCSB ligand RIB →
- PDB RCSB structure 6ils →
- UniProt UniProt A1A6H3 (homolog) →
- PubChem PubChem (by InChIKey) →
- Cheminformatics SwissADME prediction →
- Cheminformatics SwissTargetPrediction →
- Web Google Scholar (search “RIB”) →
Other ligands for this protein
Quick navigation to other ligands bound to KP13_00004.
PDB 5
Ligands co-crystallized with this protein (structural evidence).
ZINC 50
Virtual screening candidates selected by structural similarity to known actives (Tanimoto ≥ 0.5).