DrugDomain

Attributes

UniProt ID

Q9F8A8

Protein Name

Carbon monoxide dehydrogenase 2

Ligand Name

FE2/S2 (INORGANIC) CLUSTER

DrugBank ID

None

PDB Ligand Accession

FES

ChEMBL ID

n/a

PubChem ID

n/a

InChIKey

NIXDOXVAJZFRNF-UHFFFAOYSA-N

SMILES

S1[Fe]S[Fe]1

Drug Action

No data available

Affinity Metrics

No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*

Structure: 1SU6

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Color Legend

Unassigned regionsLigand / hetero atomse1su6A1e1su6A2e1su6A3e1su6A4

ECOD domains from experimental PDB structures interacting with ligand FES

UniProt	DrugBank	PDB Ligand	PDB ID	ECOD Domain	Range Definition
Q9F8A8	n/a	FES	1su6	e1su6A2	A:4-71
Q9F8A8	n/a	FES	1su7	e1su7A2	A:4-72
Q9F8A8	n/a	FES	1su8	e1su8A2	A:4-71
Q9F8A8	n/a	FES	1suf	e1sufA2	A:4-71
Q9F8A8	n/a	FES	2yiv	e2yivX10	X:2-72
Q9F8A8	n/a	FES	3b51	e3b51X2	X:4-71
Q9F8A8	n/a	FES	3b52	e3b52X2	X:4-71
Q9F8A8	n/a	FES	3b53	e3b53X2	X:4-71
Q9F8A8	n/a	FES	3i39	e3i39X10	X:2-72
Q9F8A8	n/a	FES	4udx	e4udxX3	X:4-72
Q9F8A8	n/a	FES	4udy	e4udyX1	X:4-72
Q9F8A8	n/a	FES	5fle	e5fleX4	X:4-71
Q9F8A8	n/a	FES	7err	e7errA3	A:4-72
Q9F8A8	n/a	FES	7xdm	e7xdmA4	A:4-72
Q9F8A8	n/a	FES	7xdn	e7xdnA4	A:4-72
Q9F8A8	n/a	FES	7xdp	e7xdpA1	A:4-72
Q9F8A8	n/a	FES	7zx3	e7zx3X4	X:4-71
Q9F8A8	n/a	FES	7zx5	e7zx5X3	X:4-71
Q9F8A8	n/a	FES	7zx6	e7zx6X1	X:2-72
Q9F8A8	n/a	FES	7zxc	e7zxcX2	X:2-72
Q9F8A8	n/a	FES	7zxj	e7zxjX3	X:2-72
Q9F8A8	n/a	FES	7zxl	e7zxlX4	X:2-72
Q9F8A8	n/a	FES	7zxx	e7zxxX4	X:2-72
Q9F8A8	n/a	FES	7zy1	e7zy1X4	X:4-71