Ligand clusters for UniProt code Q13635

Ligand clusters for Q13635: Protein patched homolog 1 OS=Homo sapiens OX=9606 GN=PTCH1 PE=1 SV=2

		Top 6 (of 14) ligand clusters Cluster 1. 2 ligand types 8 ligands Cluster 2. 2 ligand types 9 ligands Cluster 3. 2 ligand types 5 ligands Cluster 4. 2 ligand types 12 ligands Cluster 5. 2 ligand types 13 ligands Cluster 6. 2 ligand types 14 ligands
Representative protein: 6rmgA

Structures

PDB		Schematic diagram
6rmgA
6dmoA
6rvdA
6n7hA
6n7gA
		more ...

Cluster 1 contains 2 ligand types

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Ligand		Description
		1. Ligand: CLR × 4 cholesterol Cholesterol PDB codes: 6n7g(A), 6n7h(A), 6n7k(A), 6rvd(A).
		2. Ligand: Y01 × 4 Cholesterol hemisuccinate PDB codes: 6dmb(A), 6dmy(A), 6rmg(A), 6rtw(A).

Cluster 2 contains 2 ligand types

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Ligand		Description
		1. Ligand: CLR × 4 cholesterol Cholesterol PDB codes: 6n7g(A), 6n7h(A), 6n7k(A), 6rvd(A).
		2. Ligand: Y01 × 5 Cholesterol hemisuccinate PDB codes: 6dmb(A), 6dmy(A), 6rmg(A),

Cluster 3 contains 2 ligand types

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Ligand		Description
		1. Ligand: CLR × 3 cholesterol Cholesterol PDB codes: 6n7g(A), 6n7h(A), 6n7k(A).
		2. Ligand: PLM × 2 palmitic acid Palmitic acid PDB codes: 6d4j(A), 6rvd(A).

Cluster 4 contains 2 ligand types

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Ligand		Description
		1. Ligand: NAG × 9 n-acetylglucosamine N-Acetyl-D-Glucosamine PDB codes: 6d4j(A), 6dmb(A), 6dmo(A), 6dmy(A), 6n7g(A), 6n7h(A), 6n7k(A), 6rmg(A), 6rvd(A).
		2. Ligand: NAG-NAG × 3 NAG=N-Acetyl-D-Glucosamine. PDB codes: 6d4h(A), 6oeu(A), 6oev(A).

Cluster 5 contains 2 ligand types

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Ligand		Description
		1. Ligand: NAG × 11 n-acetylglucosamine 2-Acetamido-2-Deoxy-Beta-D-Glucopyranose PDB codes: 6dmb(A), 6dmo(A), 6dmy(A), 6n7g(A), 6n7h(A), 6n7k(A), 6rmg(A), 6rtw(A), 6rtx(A), 6rty(A), 6rvd(A).
		2. Ligand: NAG-NAG × 2 NAG=N-Acetyl-D-Glucosamine. PDB codes: 6d4h(A), 6oeu(A).

Cluster 6 contains 2 ligand types

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Ligand		Description
		1. Ligand: NAG × 10 n-acetylglucosamine 2-Acetamido-2-Deoxy-Beta-D-Glucopyranose PDB codes: 6dmb(A), 6dmo(A), 6dmy(A), 6n7g(A), 6n7h(A), 6n7k(A), 6rmg(A), 6rtw(A), 6rty(A), 6rvd(A).
		2. Ligand: NAG-NAG × 4 NAG=N-Acetyl-D-Glucosamine. PDB codes: 6d4h(A), 6d4j(A), 6oeu(A), 6oev(A).